(E)-3-(3-methylthiophen-2-yl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-methyl-2-thienyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-methyl-2-thienyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C21H14N2S2 MolecularWeight: 358.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H14N2S2/c1-14-8-9-24-20(14)11-18(12-22)21-23-19(13-25-21)17-7-6-15-4-2-3-5-16(15)10-17/h2-11,13H,1H3/b18-11+