1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-(4-methylthiazol-2-yl)-N-phenyl-benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-(4-methyl-2-thiazolyl)-N-phenyl-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-(4-methylthiazol-2-yl)-N-phenyl-benzotriazole-5-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)N=N1

InChI

InChI=1S/C19H17N5OS/c1-3-23-17-10-9-14(11-16(17)21-22-23)18(25)24(15-7-5-4-6-8-15)19-20-13(2)12-26-19/h4-12H,3H2,1-2H3