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

Systemtic Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-(4-methylbenzyl)propionamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-13-3-5-15(6-4-13)12-20-19(22)9-10-26(23,24)16-7-8-17-18(11-16)25-14(2)21-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)