N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2,6-dimethoxy-benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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