N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acrylamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-2-3-19-33-25-16-12-24(13-17-25)27-21-35-29(30-27)31-28(32)18-11-22-9-14-26(15-10-22)34-20-23-7-5-4-6-8-23/h4-18,21H,2-3,19-20H2,1H3,(H,30,31,32)