(E)-3-(furan-2-yl)-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(furan-2-yl)-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acrylonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=CC2=CC=CO2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)/C(=C/C2=CC=CO2)/C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13N3OS/c1-12-18(16-11-21-17-7-3-2-6-15(16)17)22-19(24-12)13(10-20)9-14-5-4-8-23-14/h2-9,11,21H,1H3/b13-9+