2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CN2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CN2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS2/c1-10(23-12-6-4-11(17)5-7-12)15(21)20-16-19-14(9-22-16)13-3-2-8-18-13/h2-10,18H,1H3,(H,19,20,21)