3,4-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-4-8-16-13-17(14-18(28-2)20(16)29-3)22(27)25-21-19(15-9-6-5-7-10-15)24-23-26(21)11-12-30-23/h4-7,9-14H,1,8H2,2-3H3,(H,25,27)