methyl 2-[4-methoxy-2-(3-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-methoxy-2-(3-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4-methoxy-2-(3-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-methoxy-2-[(3-methylphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-2-(3-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-methoxy-2-m-toluoylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)OC)CC(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)OC)CC(=O)OC

InChI

InChI=1S/C19H18N2O4S/c1-12-6-4-7-13(10-12)18(23)20-19-21(11-16(22)25-3)17-14(24-2)8-5-9-15(17)26-19/h4-10H,11H2,1-3H3