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

Systemtic Name: ethyl 2-(3-methoxynaphthalen-2-yl)carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-(3-methoxynaphthalene-2-carbonyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(3-methoxy-2-naphthalenyl)-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxynaphthalene-2-carbonyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(3-methoxy-2-naphthoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-4-29-22(27)16-9-10-18-20(13-16)30-23(25(18)2)24-21(26)17-11-14-7-5-6-8-15(14)12-19(17)28-3/h5-13H,4H2,1-3H3