4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]picolinamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC=CC(=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC=CC(=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14ClN3O2S/c1-10-15(11-3-5-13(23-2)6-4-11)20-17(24-10)21-16(22)14-9-12(18)7-8-19-14/h3-9H,1-2H3,(H,20,21,22)