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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-6-methyl-nicotinamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12-3-6-16(10-20-12)18(25)23-19-22-17(11-26-19)15-7-4-14(5-8-15)9-21-13(2)24/h3-8,10-11H,9H2,1-2H3,(H,21,24)(H,22,23,25)