[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-benzotriazol-5-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-benzotriazol-5-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-benzotriazol-5-yl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2H-benzotriazol-5-yl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2H-benzotriazol-5-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2H-benzotriazol-5-yl)methanone Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=NNN=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=NNN=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H15N5OS/c24-18(11-7-8-12-14(10-11)21-22-20-12)23-9-3-5-15(23)17-19-13-4-1-2-6-16(13)25-17/h1-2,4,6-8,10,15H,3,5,9H2,(H,20,21,22)/t15-/m1/s1