N-cyclopropyl-4-methoxy-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]benzenesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H23N3O3S2/c1-29-20-9-11-21(12-10-20)31(27,28)26(18-7-8-18)14-13-19-16-30-23-24-22(15-25(19)23)17-5-3-2-4-6-17/h2-6,9-12,15-16,18H,7-8,13-14H2,1H3