(E)-3-(4-butoxy-3-methoxy-phenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H24N2O2S/c1-3-4-13-31-25-12-9-19(15-26(25)30-2)14-23(17-28)27-29-24(18-32-27)22-11-10-20-7-5-6-8-21(20)16-22/h5-12,14-16,18H,3-4,13H2,1-2H3/b23-14+