N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O3S/c1-25-16-6-4-12(9-17(16)26-2)18(24)23-19-22-10-13(27-19)7-11-3-5-14(20)15(21)8-11/h3-6,8-10H,7H2,1-2H3,(H,22,23,24)