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ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-(morpholin-4-ylmethyl)-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-(morpholin-4-ylmethyl)-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-8-(morpholin-4-ylmethyl)-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(morpholinomethyl)-4-oxo-chromene-2-carboxylate
CAS Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(4-morpholinylmethyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(morpholin-4-ylmethyl)-4-oxochromene-2-carboxylate
Traditional Name:3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-4-keto-8-(morpholinomethyl)chromene-2-carboxylic acid ethyl ester
Formula: C26H26N2O6S
MolecularWeight: 494.55944
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)CN5CCOCC5)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)CN5CCOCC5)O


InChI

InChI=1S/C26H26N2O6S/c1-3-15-13-16-22(30)20(25-27-18-7-5-6-8-19(18)35-25)24(26(31)33-4-2)34-23(16)17(21(15)29)14-28-9-11-32-12-10-28/h5-8,13,29H,3-4,9-12,14H2,1-2H3


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