N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

InChI

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