3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(p-tolyl)propanamide CAS Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(p-tolyl)propionamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H18N2O3S2/c1-12-3-5-14(6-4-12)20-18(21)9-10-25(22,23)15-7-8-16-17(11-15)24-13(2)19-16/h3-8,11H,9-10H2,1-2H3,(H,20,21)