3-[(4-chlorophenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-chloroanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-chloroanilino)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-chloroanilino)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-chloroanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C24H16ClN3S MolecularWeight: 413.92194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H16ClN3S/c25-21-10-12-22(13-11-21)27-15-20(14-26)24-28-23(16-29-24)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-13,15-16,27H