methyl 2-[5,7-dimethyl-2-(2-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5,7-dimethyl-2-(2-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5,7-dimethyl-2-(2-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,7-dimethyl-2-[(2-methylphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,7-dimethyl-2-(2-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(5,7-dimethyl-2-o-toluoylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CC(=O)OC

InChI

InChI=1S/C20H20N2O3S/c1-12-9-14(3)18-16(10-12)22(11-17(23)25-4)20(26-18)21-19(24)15-8-6-5-7-13(15)2/h5-10H,11H2,1-4H3