N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-(2-propylbenzotriazol-5-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-(2-propylbenzotriazol-5-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-(2-propylbenzotriazol-5-yl)acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-2-(2-propyl-5-benzotriazolyl)acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-(2-propylbenzotriazol-5-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-(2-propylbenzotriazol-5-yl)acetamide Formula: C15H16ClN5OS MolecularWeight: 349.83844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C2C=CC(=CC2=N1)CC(=O)NC3=C(C(=NS3)C)Cl

Isomeric SMILES

CCCN1N=C2C=CC(=CC2=N1)CC(=O)NC3=C(C(=NS3)C)Cl

InChI

InChI=1S/C15H16ClN5OS/c1-3-6-21-18-11-5-4-10(7-12(11)19-21)8-13(22)17-15-14(16)9(2)20-23-15/h4-5,7H,3,6,8H2,1-2H3,(H,17,22)