N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c1-12(23)22-11-16(25-15-8-4-3-7-14(15)22)19(24)20-10-18-21-13-6-2-5-9-17(13)26-18/h2-9,16H,10-11H2,1H3,(H,20,24)