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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5)N=N1

InChI

InChI=1S/C19H15N5O3S/c1-2-24-15-5-3-12(7-13(15)22-23-24)18(25)21-19-20-14(9-28-19)11-4-6-16-17(8-11)27-10-26-16/h3-9H,2,10H2,1H3,(H,20,21,25)