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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H17N3OS/c1-27-19-9-4-8-17(12-19)22-15-28-23(26-22)18(13-24)14-25-21-11-5-7-16-6-2-3-10-20(16)21/h2-12,14-15,25H,1H3/b18-14-