(2R)-4-(1,3-benzothiazol-6-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(1,3-benzothiazol-6-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(1,3-benzothiazole-6-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1,3-benzothiazol-6-yl(oxo)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1,3-benzothiazole-6-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(1,3-benzothiazole-6-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H19N3O3S/c1-2-9-21-19(24)17-11-23(15-5-3-4-6-16(15)26-17)20(25)13-7-8-14-18(10-13)27-12-22-14/h3-8,10,12,17H,2,9,11H2,1H3,(H,21,24)/t17-/m1/s1