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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

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