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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c1-16-15-17(25-13-4-5-14-25)11-12-18(16)23-21(26)9-6-10-22-24-19-7-2-3-8-20(19)27-22/h2-3,7-8,11-12,15H,4-6,9-10,13-14H2,1H3,(H,23,26)