N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C22H23N3O3S/c1-3-4-7-15-10-11-16-19(12-15)29-22(23-16)24-20(26)13-25-17-8-5-6-9-18(17)28-14(2)21(25)27/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,23,24,26)