N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-phenyl-methanesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S2/c1-2-10-24-18-11-16(8-9-19(18)28-12-20(24)25)17-13-29-21(22-17)23-30(26,27)14-15-6-4-3-5-7-15/h3-9,11,13H,2,10,12,14H2,1H3,(H,22,23)