4-(acetamidomethyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14(26)22-13-15-7-9-17(10-8-15)20(27)24-19-18(16-5-3-2-4-6-16)23-21-25(19)11-12-28-21/h2-12H,13H2,1H3,(H,22,26)(H,24,27)