N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(1,3-benzothiazol-2-yl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C17H22N4O2S/c18-15(22)11-21-9-7-12(8-10-21)19-16(23)5-6-17-20-13-3-1-2-4-14(13)24-17/h1-4,12H,5-11H2,(H2,18,22)(H,19,23)