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

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-naphthylamino)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-naphthalenylamino)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-naphthylamino)acrylonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C23H17N3OS/c1-27-21-10-7-17(8-11-21)22-15-28-23(26-22)19(13-24)14-25-20-9-6-16-4-2-3-5-18(16)12-20/h2-12,14-15,25H,1H3/b19-14-