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

Systemtic Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(1-phenylethyl)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c1-13(15-7-5-4-6-8-15)20-19(23)12-22(3)27(24,25)16-9-10-17-18(11-16)26-14(2)21-17/h4-11,13H,12H2,1-3H3,(H,20,23)