N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(2-methylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(o-tolyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(2-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(2-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-(o-tolyl)propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2S/c1-17-7-3-5-9-21(17)26(24-25-20-8-4-6-10-22(20)29-24)23(27)16-13-18-11-14-19(28-2)15-12-18/h3-12,14-15H,13,16H2,1-2H3