(Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-naphthylamino)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1-naphthalenylamino)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-naphthylamino)acrylonitrile Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C24H19N3S/c1-2-17-10-12-19(13-11-17)23-16-28-24(27-23)20(14-25)15-26-22-9-5-7-18-6-3-4-8-21(18)22/h3-13,15-16,26H,2H2,1H3/b20-15-