methyl 3-[2-(2,4-dimethylphenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: methyl 3-[2-(2,4-dimethylphenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]propanoate Openeye Name: methyl 3-[2-(2,4-dimethylbenzoyl)imino-6-methyl-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[(2,4-dimethylphenyl)-oxomethyl]imino-6-methyl-1,3-benzothiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(2,4-dimethylbenzoyl)imino-6-methyl-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(2,4-dimethylbenzoyl)imino-6-methyl-1,3-benzothiazol-3-yl]propionic acid methyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-5-7-16(15(3)11-13)20(25)22-21-23(10-9-19(24)26-4)17-8-6-14(2)12-18(17)27-21/h5-8,11-12H,9-10H2,1-4H3