(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3S/c1-17-13-20(18(2)27(17)22-11-7-4-8-12-22)14-21(15-25)24-26-23(16-28-24)19-9-5-3-6-10-19/h3-14,16H,1-2H3/b21-14+