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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-6-methyl-picolinamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NC(=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NC(=CC=C3)C)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11-6-7-13(9-15(11)19)8-14-10-20-18(24-14)22-17(23)16-5-3-4-12(2)21-16/h3-7,9-10H,8H2,1-2H3,(H,20,22,23)