(Z)-2-(1H-indol-3-ylcarbonyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-ylcarbonyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1H-indole-3-carbonyl)-3-[(4-phenylthiazol-2-yl)amino]prop-2-enenitrile CAS Name: (Z)-2-[1H-indol-3-yl(oxo)methyl]-3-[(4-phenyl-2-thiazolyl)amino]-2-propenenitrile IUPAC Name: (Z)-2-(1H-indole-3-carbonyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-(1H-indole-3-carbonyl)-3-[(4-phenylthiazol-2-yl)amino]acrylonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/C=C(/C#N)\C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H14N4OS/c22-10-15(20(26)17-12-23-18-9-5-4-8-16(17)18)11-24-21-25-19(13-27-21)14-6-2-1-3-7-14/h1-9,11-13,23H,(H,24,25)/b15-11-