(Z)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS2/c18-13-5-3-12(4-6-13)10-15-11-19-17(23-15)20-16(21)8-7-14-2-1-9-22-14/h1-9,11H,10H2,(H,19,20,21)/b8-7-