4-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-thiazol-2-ylpiperazin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-thiazol-2-ylpiperazino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4=NC=CS4

InChI

InChI=1S/C18H21N5O3S/c19-17(25)15-11-23(13-3-1-2-4-14(13)26-15)16(24)12-21-6-8-22(9-7-21)18-20-5-10-27-18/h1-5,10,15H,6-9,11-12H2,(H2,19,25)