N-(3-cyclohexyloxypropyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N2O3S/c22-18(20-11-6-12-24-14-7-2-1-3-8-14)13-17-19(23)21-15-9-4-5-10-16(15)25-17/h4-5,9-10,14,17H,1-3,6-8,11-13H2,(H,20,22)(H,21,23)/t17-/m1/s1