4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[4-(piperidinomethyl)thiazol-2-yl]butyramide Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3O2S2/c18-15-6-5-14(25-15)13(22)4-7-16(23)20-17-19-12(11-24-17)10-21-8-2-1-3-9-21/h5-6,11H,1-4,7-10H2,(H,19,20,23)