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

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

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(3-methoxynaphthalen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C25H22N2O6S
MolecularWeight: 478.51698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22N2O6S/c1-4-33-22(28)14-27-19-10-9-17(24(30)32-3)13-21(19)34-25(27)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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