4-chloranyl-N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]picolinamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11-22-16(10-26-11)12-2-4-14(5-3-12)23-17(24)9-21-18(25)15-8-13(19)6-7-20-15/h2-8,10H,9H2,1H3,(H,21,25)(H,23,24)