ethyl 2-(6-methyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(6-methyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[6-methyl-2-(naphthalene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methyl-2-[2-naphthalenyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methyl-2-(naphthalene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methyl-2-(2-naphthoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-3-28-21(26)14-25-19-11-8-15(2)12-20(19)29-23(25)24-22(27)18-10-9-16-6-4-5-7-17(16)13-18/h4-13H,3,14H2,1-2H3