ethyl 2-[2-(3-methoxynaphthalen-2-yl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3-methoxynaphthalen-2-yl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(3-methoxynaphthalene-2-carbonyl)imino-6-methyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3-methoxy-2-naphthalenyl)-oxomethyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-methoxynaphthalene-2-carbonyl)imino-6-methyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(3-methoxy-2-naphthoyl)imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-4-30-22(27)14-26-19-10-9-15(2)11-21(19)31-24(26)25-23(28)18-12-16-7-5-6-8-17(16)13-20(18)29-3/h5-13H,4,14H2,1-3H3