N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S2/c1-13(21-18(24)17-7-4-12-26-17)20(25)23-10-8-14(9-11-23)19-22-15-5-2-3-6-16(15)27-19/h2-7,12-14H,8-11H2,1H3,(H,21,24)