3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C24H22N4O3S/c1-2-28-20-9-5-3-7-17(20)19-15-16(11-12-21(19)28)26-23(29)13-14-25-24-18-8-4-6-10-22(18)32(30,31)27-24/h3-12,15H,2,13-14H2,1H3,(H,25,27)(H,26,29)