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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopropylmethyl)-N-propyl-propanamide Openeye Name: N-(cyclopropylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propyl-propanamide CAS Name: N-(cyclopropylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylpropanamide IUPAC Name: N-(cyclopropylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylpropanamide Traditional Name: N-(cyclopropylmethyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-propyl-propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CC1CC1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-2-11-20(12-13-7-8-13)16(21)9-10-18-17-14-5-3-4-6-15(14)24(22,23)19-17/h3-6,13H,2,7-12H2,1H3,(H,18,19)