2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(4-piperidin-1-ylphenyl)ethanethioamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(4-piperidin-1-ylphenyl)ethanethioamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-[4-(1-piperidyl)phenyl]thioacetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-[4-(1-piperidinyl)phenyl]ethanethioamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-piperidin-1-ylphenyl)ethanethioamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(4-piperidinophenyl)thioacetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C16H20N4OS2/c17-16-19-15(21)13(23-16)10-14(22)18-11-4-6-12(7-5-11)20-8-2-1-3-9-20/h4-7,13H,1-3,8-10H2,(H,18,22)(H2,17,19,21)