N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-benzyl-N-(4-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=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

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