N-(3-chlorophenyl)-4-methyl-N-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-N-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-4-methyl-N-[(2-oxo-1H-pyridin-4-yl)methyl]thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-4-methyl-N-[(2-oxo-1H-pyridin-4-yl)methyl]-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-N-[(2-oxo-1H-pyridin-4-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(2-keto-1H-pyridin-4-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-16(24-10-20-11)17(23)21(14-4-2-3-13(18)8-14)9-12-5-6-19-15(22)7-12/h2-8,10H,9H2,1H3,(H,19,22)