4-[(4-phenyl-1,3-thiazol-2-yl)amino]-1-thiophen-2-yl-butan-1-one hydrochloride

Systemtic Name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]-1-thiophen-2-yl-butan-1-one hydrochloride Openeye Name: 4-[(4-phenylthiazol-2-yl)amino]-1-(2-thienyl)butan-1-one hydrochloride CAS Name: 4-[(4-phenyl-2-thiazolyl)amino]-1-thiophen-2-yl-1-butanone hydrochloride IUPAC Name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]-1-thiophen-2-ylbutan-1-one hydrochloride Traditional Name: 4-[(4-phenylthiazol-2-yl)amino]-1-(2-thienyl)butan-1-one hydrochloride Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)C3=CC=CS3.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)C3=CC=CS3.Cl

InChI

InChI=1S/C17H16N2OS2.ClH/c20-15(16-9-5-11-21-16)8-4-10-18-17-19-14(12-22-17)13-6-2-1-3-7-13;/h1-3,5-7,9,11-12H,4,8,10H2,(H,18,19);1H