N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

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