2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-anilino-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-anilino-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H15N3S/c1-14-7-9-15(10-8-14)18-13-23-19(22-18)16(11-20)12-21-17-5-3-2-4-6-17/h2-10,12-13,21H,1H3