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

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acrylamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-18(2)14-15-32-24-12-6-20(16-25(24)31-5)7-13-26(30)29-27-28-23(17-34-27)21-8-10-22(11-9-21)33-19(3)4/h6-13,16-19H,14-15H2,1-5H3,(H,28,29,30)