4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)N4C=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-13-5-6-14(11-17(13)23-9-3-4-10-23)19(24)22-20-21-16-8-7-15(28(2,25)26)12-18(16)27-20/h3-12H,1-2H3,(H,21,22,24)