N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-12-16(22-10-6-5-9-15(22)19-12)14-11-24-18(20-14)21-17(23)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21,23)