N-methyl-N-(1-phenylethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-16(17-9-5-3-6-10-17)24(2)21(26)13-19-15-27-22-23-20(14-25(19)22)18-11-7-4-8-12-18/h3-12,14-16H,13H2,1-2H3