N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c1-14-9-22(28)29-20-10-16(7-8-18(14)20)24-21(27)11-17-13-30-23-25-19(12-26(17)23)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,24,27)