N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-3-yl]benzamide Openeye Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)thiazol-5-yl]-3-pyridyl]benzamide CAS Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-5-thiazolyl]-3-pyridinyl]benzamide IUPAC Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-3-yl]benzamide Traditional Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)thiazol-5-yl]-3-pyridyl]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)C)C3=C(C=NC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)C)C3=C(C=NC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N4O2S/c1-15-11-16(2)13-19(12-15)22-23(32-25(29-22)27-17(3)30)20-9-10-26-14-21(20)28-24(31)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,28,31)(H,27,29,30)