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

Systemtic Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-2-naphthamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N4OS/c1-14-20(26-11-5-4-8-19(26)23-14)18-13-28-22(24-18)25-21(27)17-10-9-15-6-2-3-7-16(15)12-17/h2-13H,1H3,(H,24,25,27)