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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1COCCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O3S/c20-16(18-8-3-9-22-11-12-6-7-12)10-15-17(21)19-13-4-1-2-5-14(13)23-15/h1-2,4-5,12,15H,3,6-11H2,(H,18,20)(H,19,21)