N-(1,3-benzothiazol-2-yl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O4S2/c1-13-6-7-14(28(24,25)22-8-10-26-11-9-22)12-15(13)18(23)21-19-20-16-4-2-3-5-17(16)27-19/h2-7,12H,8-11H2,1H3,(H,20,21,23)