(Z)-3-phenylazanyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenylazanyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H13N3S/c19-11-15(12-20-16-9-5-2-6-10-16)18-21-17(13-22-18)14-7-3-1-4-8-14/h1-10,12-13,20H/b15-12-