3-(benzotriazol-1-yl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C18H19N5O2S/c1-18(2)9-12-16(14(24)10-18)26-17(19-12)20-15(25)7-8-23-13-6-4-3-5-11(13)21-22-23/h3-6H,7-10H2,1-2H3,(H,19,20,25)