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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H21N3O3S/c26-20-12-28-18-10-9-13(11-17(18)24-20)23-21(27)14-5-1-2-6-15(14)22-25-16-7-3-4-8-19(16)29-22/h3-4,7-11,14-15H,1-2,5-6,12H2,(H,23,27)(H,24,26)