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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O2S/c1-13-21-18(12-28-13)14-5-4-6-15(11-14)22-19(26)9-10-25-20(27)16-7-2-3-8-17(16)23-24-25/h2-8,11-12H,9-10H2,1H3,(H,22,26)