N-cyclopropyl-3,5-dimethoxy-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]benzamide Traditional Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(C4CC4)C(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(C4CC4)C(=O)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C26H27N3O3S/c1-17-4-6-18(7-5-17)24-15-29-21(16-33-26(29)27-24)10-11-28(20-8-9-20)25(30)19-12-22(31-2)14-23(13-19)32-3/h4-7,12-16,20H,8-11H2,1-3H3