N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-15-6-4-11(8-16(15)25-2)17(23)22-18-21-14(9-26-18)10-3-5-12(19)13(20)7-10/h3-9H,1-2H3,(H,21,22,23)