4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-13-10-11-16(23-2)15(12-13)20-18(22)8-5-9-19-21-14-6-3-4-7-17(14)24-19/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,20,22)