3-(1,3-benzothiazol-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c27-21(12-13-22-25-19-6-2-3-7-20(19)29-22)24-16-17-8-10-18(11-9-17)23(28)26-14-4-1-5-15-26/h2-3,6-11H,1,4-5,12-16H2,(H,24,27)