(2S)-4-ethanoyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-ethanoyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C19H17N3O4S/c1-11(23)22-10-15(26-13-7-4-3-6-12(13)22)18(24)21-19-20-17-14(25-2)8-5-9-16(17)27-19/h3-9,15H,10H2,1-2H3,(H,20,21,24)/t15-/m0/s1