N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide 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)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O3S/c1-2-3-7-15-11-12-16-19(14-15)29-21(23-16)24-20(26)10-6-13-25-17-8-4-5-9-18(17)28-22(25)27/h4-5,8-9,11-12,14H,2-3,6-7,10,13H2,1H3,(H,23,24,26)