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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-N-(ethoxymethyl)-2-(2-propylbenzotriazol-5-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-N-(ethoxymethyl)-2-(2-propylbenzotriazol-5-yl)acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-N-(ethoxymethyl)-2-(2-propyl-5-benzotriazolyl)acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-N-(ethoxymethyl)-2-(2-propylbenzotriazol-5-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-N-(ethoxymethyl)-2-(2-propylbenzotriazol-5-yl)acetamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C2C=CC(=CC2=N1)CC(=O)N(COCC)C3=C(C(=NS3)C)Cl

Isomeric SMILES

CCCN1N=C2C=CC(=CC2=N1)CC(=O)N(COCC)C3=C(C(=NS3)C)Cl

InChI

InChI=1S/C18H22ClN5O2S/c1-4-8-24-20-14-7-6-13(9-15(14)21-24)10-16(25)23(11-26-5-2)18-17(19)12(3)22-27-18/h6-7,9H,4-5,8,10-11H2,1-3H3