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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C26H30N2O4S/c1-5-31-21-10-8-20(9-11-21)22-17-33-26(27-22)28-25(29)13-7-19-6-12-23(24(16-19)30-4)32-15-14-18(2)3/h6-13,16-18H,5,14-15H2,1-4H3,(H,27,28,29)