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

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3S/c1-13-12-23-19(21-13)17(11-20)10-16-9-14(2)22(15(16)3)18-7-5-4-6-8-18/h4-10,12H,1-3H3/b17-10+