3-acetamido-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(p-tolyl)propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)NC(=O)C

InChI

InChI=1S/C25H23N3O2S/c1-16-10-12-18(13-11-16)22(26-17(2)29)15-24(30)27-20-7-5-6-19(14-20)25-28-21-8-3-4-9-23(21)31-25/h3-14,22H,15H2,1-2H3,(H,26,29)(H,27,30)