(E)-3-(1-methylpyrrol-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3S/c1-20-9-5-8-15(20)10-14(11-18)17-19-16(12-21-17)13-6-3-2-4-7-13/h2-10,12H,1H3/b14-10+