methyl 2-[5-chloranyl-4-methyl-2-(4-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-4-methyl-2-(4-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-4-methyl-2-(4-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5-chloro-4-methyl-2-[(4-methylphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-4-methyl-2-(4-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(5-chloro-4-methyl-2-p-toluoylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)CC(=O)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11-4-6-13(7-5-11)18(24)21-19-22(10-16(23)25-3)17-12(2)14(20)8-9-15(17)26-19/h4-9H,10H2,1-3H3