N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS2/c1-15-6-5-10-27-21(15)26-20(16-7-3-2-4-8-16)22(27)25-19(28)12-18-14-30-23(24-18)17-9-11-29-13-17/h2-11,13-14H,12H2,1H3,(H,25,28)