N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N3O5S2/c1-13-3-5-15(30(25,26)23-7-9-28-10-8-23)12-16(13)19(24)22-20-21-17-6-4-14(27-2)11-18(17)29-20/h3-6,11-12H,7-10H2,1-2H3,(H,21,22,24)