3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3S/c1-12-10-13-11-14(6-7-16(13)21-12)22-18(24)8-9-20-19-15-4-2-3-5-17(15)27(25,26)23-19/h2-7,10-11,21H,8-9H2,1H3,(H,20,23)(H,22,24)