N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N5O2S/c1-2-14-7-9-15(10-8-14)18-13-29-21(22-18)23-19(27)11-12-26-20(28)16-5-3-4-6-17(16)24-25-26/h3-10,13H,2,11-12H2,1H3,(H,22,23,27)