3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-thienylmethyl)propanamide CAS Name: N-cyclopropyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-cyclopropyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-thenyl)propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3S2/c22-17(21(13-7-8-13)12-14-4-3-11-25-14)9-10-19-18-15-5-1-2-6-16(15)26(23,24)20-18/h1-6,11,13H,7-10,12H2,(H,19,20)