N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4

InChI

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