ethyl (Z)-3-(5-methyl-1,3-thiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(5-methyl-1,3-thiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-2-enoate Openeye Name: ethyl (Z)-4-(4-benzyloxyphenyl)-3-(5-methylthiazol-2-yl)but-2-enoate CAS Name: (Z)-3-(5-methyl-2-thiazolyl)-4-(4-phenylmethoxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-methyl-1,3-thiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-2-enoate Traditional Name: (Z)-4-(4-benzoxyphenyl)-3-(5-methylthiazol-2-yl)but-2-enoic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC=C(S3)C

Isomeric SMILES

CCOC(=O)/C=C(/CC1=CC=C(C=C1)OCC2=CC=CC=C2)\C3=NC=C(S3)C

InChI

InChI=1S/C23H23NO3S/c1-3-26-22(25)14-20(23-24-15-17(2)28-23)13-18-9-11-21(12-10-18)27-16-19-7-5-4-6-8-19/h4-12,14-15H,3,13,16H2,1-2H3/b20-14-