2-(benzotriazol-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H14N6OS/c26-18(10-25-17-8-4-3-7-15(17)23-24-25)22-19-21-16(11-27-19)13-9-20-14-6-2-1-5-12(13)14/h1-9,11,20H,10H2,(H,21,22,26)