N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C18H21N5O2S/c1-12-13(2)26-18(19-12)20-16(24)10-4-3-7-11-23-17(25)14-8-5-6-9-15(14)21-22-23/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,19,20,24)