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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(phenylmethyl)-N-propyl-propanamide Openeye Name: N-benzyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propyl-propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(phenylmethyl)-N-propylpropanamide IUPAC Name: N-benzyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylpropanamide Traditional Name: N-benzyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-propyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-2-14-23(15-16-8-4-3-5-9-16)19(24)12-13-21-20-17-10-6-7-11-18(17)27(25,26)22-20/h3-11H,2,12-15H2,1H3,(H,21,22)