(Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(5-benzyl-2-thienyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-methyl-2-thiazolyl)-3-[5-(phenylmethyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-benzylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-benzyl-2-thienyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H14N2S2 MolecularWeight: 322.44716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(S2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=C(S2)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H14N2S2/c1-13-12-21-18(20-13)15(11-19)10-17-8-7-16(22-17)9-14-5-3-2-4-6-14/h2-8,10,12H,9H2,1H3/b15-10-