N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H13N5O3S/c24-17(8-23-14-4-2-1-3-12(14)21-22-23)20-18-19-13(9-27-18)11-5-6-15-16(7-11)26-10-25-15/h1-7,9H,8,10H2,(H,19,20,24)