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ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(3-methoxynaphthalen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(3-methoxynaphthalen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(3-methoxynaphthalen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-ethoxy-2-oxo-ethyl)-2-(3-methoxynaphthalene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[(3-methoxy-2-naphthalenyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-ethoxy-2-oxoethyl)-2-(3-methoxynaphthalene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-(3-methoxy-2-naphthoyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C26H24N2O6S
MolecularWeight: 492.54356
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

InChI=1S/C26H24N2O6S/c1-4-33-23(29)15-28-20-11-10-18(25(31)34-5-2)14-22(20)35-26(28)27-24(30)19-12-16-8-6-7-9-17(16)13-21(19)32-3/h6-14H,4-5,15H2,1-3H3


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