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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c28-22(12-13-27-19-9-2-3-10-20(19)30-15-23(27)29)25-17-7-5-6-16(14-17)24-26-18-8-1-4-11-21(18)31-24/h1-11,14H,12-13,15H2,(H,25,28)