N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4,6-dimethyl-picolinamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-10-8-11(2)20-15(9-10)17(23)22-18-21-16(12(3)24-18)13-4-6-14(19)7-5-13/h4-9H,1-3H3,(H,21,22,23)