1-(1,3-benzothiazol-2-ylmethyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H21N3O3S/c26-19-13-28-17-8-7-14(11-16(17)24-19)23-21(27)22(9-3-4-10-22)12-20-25-15-5-1-2-6-18(15)29-20/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,23,27)(H,24,26)