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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C26H30N2O3S/c1-5-19-6-10-21(11-7-19)22-17-32-26(27-22)28-25(29)13-9-20-8-12-23(24(16-20)30-4)31-15-14-18(2)3/h6-13,16-18H,5,14-15H2,1-4H3,(H,27,28,29)