(E)-3-(2,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C16H10Cl2N2OS2 MolecularWeight: 381.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2OS2/c17-11-5-3-10(12(18)8-11)4-6-15(21)20-16-19-13(9-23-16)14-2-1-7-22-14/h1-9H,(H,19,20,21)/b6-4+