N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)OC

InChI

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