[3-(4-ethoxyphenyl)-5-phenyl-imidazo[2,1-b][1,3]thiazol-6-yl]-phenyl-methanone

Systemtic Name: [3-(4-ethoxyphenyl)-5-phenyl-imidazo[2,1-b][1,3]thiazol-6-yl]-phenyl-methanone Openeye Name: [3-(4-ethoxyphenyl)-5-phenyl-imidazo[2,1-b]thiazol-6-yl]-phenyl-methanone CAS Name: [3-(4-ethoxyphenyl)-5-phenyl-6-imidazo[2,1-b]thiazolyl]-phenylmethanone IUPAC Name: [3-(4-ethoxyphenyl)-5-phenylimidazo[2,1-b][1,3]thiazol-6-yl]-phenylmethanone Traditional Name: phenyl-(5-phenyl-3-p-phenetyl-imidazo[2,1-b]thiazol-6-yl)methanone Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC(=C(N23)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC(=C(N23)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-2-30-21-15-13-18(14-16-21)22-17-31-26-27-23(25(29)20-11-7-4-8-12-20)24(28(22)26)19-9-5-3-6-10-19/h3-17H,2H2,1H3