3-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(p-tolyl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)NC(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-15-7-9-17(10-8-15)20(26-16(2)28)13-23(29)25-14-18-11-12-21(30-18)24-27-19-5-3-4-6-22(19)31-24/h3-12,20H,13-14H2,1-2H3,(H,25,29)(H,26,28)