N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)N=N1

InChI

InChI=1S/C20H18N6O2S/c1-3-26-18-9-6-14(10-16(18)24-25-26)19(28)23-20-22-17(11-29-20)13-4-7-15(8-5-13)21-12(2)27/h4-11H,3H2,1-2H3,(H,21,27)(H,22,23,28)