N-benzo[e][1,3]benzothiazol-2-yl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3S/c26-19(11-12-25-16-7-3-4-8-17(16)28-13-20(25)27)23-22-24-21-15-6-2-1-5-14(15)9-10-18(21)29-22/h1-10H,11-13H2,(H,23,24,26)