N-(4-acetamido-3-methyl-phenyl)-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-12-15(10-11-16(13)21-14(2)24)22-19(25)8-5-9-20-23-17-6-3-4-7-18(17)26-20/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,21,24)(H,22,25)