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

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[2-(2-pyridyl)thiazol-4-yl]acrylonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CSC(=N3)C4=CC=CC=N4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CSC(=N3)C4=CC=CC=N4)/C#N

InChI

InChI=1S/C21H14N4OS/c1-13-19(16-6-2-3-7-17(16)24-13)20(26)14(11-22)10-15-12-27-21(25-15)18-8-4-5-9-23-18/h2-10,12,24H,1H3/b14-10+