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

Systemtic Name: N-(4-ethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Traditional Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-p-phenetyl-acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-4-26-15-7-5-14(6-8-15)21-19(23)12-22(3)28(24,25)16-9-10-17-18(11-16)27-13(2)20-17/h5-11H,4,12H2,1-3H3,(H,21,23)