(Z)-3-(4-dimethylaminophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C18H15N3S2 MolecularWeight: 337.4618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H15N3S2/c1-21(2)15-7-5-13(6-8-15)10-14(11-19)18-20-16(12-23-18)17-4-3-9-22-17/h3-10,12H,1-2H3/b14-10-