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

Systemtic Name: (E)-3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=CC=CC=C4N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC4=CC=CC=C4N3)/C#N

InChI

InChI=1S/C21H15N3OS/c1-25-18-8-6-14(7-9-18)20-13-26-21(24-20)16(12-22)11-17-10-15-4-2-3-5-19(15)23-17/h2-11,13,23H,1H3/b16-11+