(E)-3-(2-methoxynaphthalen-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2OS/c1-26-22-12-11-16-7-5-6-10-19(16)20(22)13-18(14-24)23-25-21(15-27-23)17-8-3-2-4-9-17/h2-13,15H,1H3/b18-13+