3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acrylamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OCC(C)C

InChI

InChI=1S/C26H27N3O3S/c1-4-31-24-13-18(9-11-23(24)32-15-17(2)3)10-12-25(30)29-26-28-22(16-33-26)20-14-27-21-8-6-5-7-19(20)21/h5-14,16-17,27H,4,15H2,1-3H3,(H,28,29,30)