4-(benzotriazol-1-ylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H17N5OS/c26-19(22-20-21-16-5-3-7-18(16)27-20)14-10-8-13(9-11-14)12-25-17-6-2-1-4-15(17)23-24-25/h1-2,4,6,8-11H,3,5,7,12H2,(H,21,22,26)