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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

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