N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2,4-dimethoxy-benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H17ClN2O3S/c1-27-14-8-9-15(19(12-14)28-2)21(26)24-13-7-10-17(23)16(11-13)22-25-18-5-3-4-6-20(18)29-22/h3-12H,1-2H3,(H,24,26)