N-cyclopropyl-2-methoxy-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzamide Openeye Name: N-cyclopropyl-2-methoxy-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]benzamide CAS Name: N-cyclopropyl-2-methoxy-N-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]benzamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzamide Traditional Name: N-cyclopropyl-2-methoxy-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H23N3O2S/c1-29-22-10-6-5-9-20(22)23(28)26(18-11-12-18)14-13-19-16-30-24-25-21(15-27(19)24)17-7-3-2-4-8-17/h2-10,15-16,18H,11-14H2,1H3