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

Systemtic Name: methyl (E)-3-methoxy-2-[6-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[6-(2-phenylthiazol-4-yl)indol-1-yl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[6-(2-phenyl-4-thiazolyl)-1-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[6-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[6-(2-phenylthiazol-4-yl)indol-1-yl]acrylic acid methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C=CC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CO/C=C(\C(=O)OC)/N1C=CC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-26-13-20(22(25)27-2)24-11-10-15-8-9-17(12-19(15)24)18-14-28-21(23-18)16-6-4-3-5-7-16/h3-14H,1-2H3/b20-13+