2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-isopropylphenyl)propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-o-cumenyl-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-12(2)14-8-4-6-10-16(14)21-19(23)13(3)20-18-15-9-5-7-11-17(15)26(24,25)22-18/h4-13H,1-3H3,(H,20,22)(H,21,23)