N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18ClN3O3S/c21-13-7-8-16-15(10-13)24(20(26)12-27-16)11-18(25)22-9-3-6-19-23-14-4-1-2-5-17(14)28-19/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,22,25)