N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloropyridine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-picolinamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-10(23)20-13-4-2-11(3-5-13)15-9-25-17(21-15)22-16(24)14-8-12(18)6-7-19-14/h2-9H,1H3,(H,20,23)(H,21,22,24)