methyl (Z)-3-indol-1-yl-3-(4-methylphenyl)-2-(1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-indol-1-yl-3-(4-methylphenyl)-2-(1,3-thiazol-4-yl)prop-2-enoate Openeye Name: methyl (Z)-3-indol-1-yl-3-(p-tolyl)-2-thiazol-4-yl-prop-2-enoate CAS Name: (Z)-3-(1-indolyl)-3-(4-methylphenyl)-2-(4-thiazolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-indol-1-yl-3-(4-methylphenyl)-2-(1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (Z)-3-indol-1-yl-3-(p-tolyl)-2-thiazol-4-yl-acrylic acid methyl ester Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CSC=N2)C(=O)OC)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CSC=N2)/C(=O)OC)/N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-15-7-9-17(10-8-15)21(20(22(25)26-2)18-13-27-14-23-18)24-12-11-16-5-3-4-6-19(16)24/h3-14H,1-2H3/b21-20-