(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-methyl-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-methyl-2-thienyl)acrylonitrile Formula: C17H11BrN2S2 MolecularWeight: 387.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2S2/c1-11-6-15(21-9-11)7-13(8-19)17-20-16(10-22-17)12-2-4-14(18)5-3-12/h2-7,9-10H,1H3/b13-7-