N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesyl-N-o-veratryl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O5S2/c1-29-18-8-6-7-16(20(18)30-2)14-25(32(3,27)28)21(26)15-9-10-17-19(13-15)31-22(23-17)24-11-4-5-12-24/h4-13H,14H2,1-3H3