methyl (E)-3-methoxy-2-[6-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[6-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[6-[2-(p-tolyl)thiazol-4-yl]indol-1-yl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[6-[2-(4-methylphenyl)-4-thiazolyl]-1-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[6-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[6-[2-(p-tolyl)thiazol-4-yl]indol-1-yl]acrylic acid methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C=CN4C(=COC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C=CN4/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C23H20N2O3S/c1-15-4-6-17(7-5-15)22-24-19(14-29-22)18-9-8-16-10-11-25(20(16)12-18)21(13-27-2)23(26)28-3/h4-14H,1-3H3/b21-13+