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

Systemtic Name: N-(4-ethoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]propanamide Traditional Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]-N-p-phenetyl-propionamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H20N2O4S2/c1-3-25-15-6-4-14(5-7-15)21-19(22)10-11-27(23,24)16-8-9-17-18(12-16)26-13(2)20-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,22)