(2R)-4-ethanoyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-3-13-8-9-14-18(10-13)27-20(21-14)22-19(25)17-11-23(12(2)24)15-6-4-5-7-16(15)26-17/h4-10,17H,3,11H2,1-2H3,(H,21,22,25)/t17-/m1/s1