N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,5-dimethoxy-benzamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,5-dimethoxy-benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C27H23N3O4S/c1-32-23-14-20(15-24(33-2)25(23)34-17-18-6-4-3-5-7-18)26(31)28-21-10-8-19(9-11-21)22-16-30-12-13-35-27(30)29-22/h3-16H,17H2,1-2H3,(H,28,31)