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

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

Systemtic Name:ethyl 2-(3-methoxynaphthalen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-(3-methoxynaphthalene-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(3-methoxy-2-naphthalenyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(3-methoxynaphthalene-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(3-methoxy-2-naphthoyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C25H22N2O6S
MolecularWeight: 478.51698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)S2)CC(=O)OC


InChI

InChI=1S/C25H22N2O6S/c1-4-33-24(30)17-9-10-19-21(13-17)34-25(27(19)14-22(28)32-3)26-23(29)18-11-15-7-5-6-8-16(15)12-20(18)31-2/h5-13H,4,14H2,1-3H3


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