(2R)-N-propyl-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-propyl-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-[2-(3-thienyl)thiazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-propyl-4-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-[2-(3-thienyl)thiazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O3S2/c1-2-8-21-18(24)17-10-23(15-5-3-4-6-16(15)26-17)20(25)14-12-28-19(22-14)13-7-9-27-11-13/h3-7,9,11-12,17H,2,8,10H2,1H3,(H,21,24)/t17-/m1/s1