1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]nicotinamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CN4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-15-5-2-1-4-13(15)10-25-11-14(7-8-18(25)26)19(27)24-20-23-17(12-28-20)16-6-3-9-22-16/h1-9,11-12,22H,10H2,(H,23,24,27)