N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-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=CN2C(=NC(=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5)C=C1

InChI

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