N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-28-19-10-7-14(11-20(19)29-2)12-22(27)25-17-9-8-15(13-16(17)24)23-26-18-5-3-4-6-21(18)30-23/h3-11,13H,12H2,1-2H3,(H,25,27)