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

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-26-17-10-7-15(8-11-17)9-12-18(25)22-20-19(16-5-3-2-4-6-16)23-21-24(20)13-14-27-21/h2-8,10-11,13-14H,9,12H2,1H3,(H,22,25)