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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-20(12-19-21(26)23-17-8-4-5-9-18(17)27-19)22-16-10-11-24(14-16)13-15-6-2-1-3-7-15/h1-9,16,19H,10-14H2,(H,22,25)(H,23,26)