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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-24-16-8-7-13(10-17(16)25-2)18(23)22-19-21-11-14(26-19)9-12-5-3-4-6-15(12)20/h3-8,10-11H,9H2,1-2H3,(H,21,22,23)