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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-ethyl-benzotriazole-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C20H17N5O2S/c1-3-25-16-10-9-14(11-15(16)23-24-25)19(27)22-20-21-17(18(28-20)12(2)26)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,21,22,27)