3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O3S/c1-21(2)17-18-35-27-15-9-22(19-28(27)34-3)10-16-29(33)32-30-31-26(20-36-30)25-13-11-24(12-14-25)23-7-5-4-6-8-23/h4-16,19-21H,17-18H2,1-3H3,(H,31,32,33)