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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4S/c1-2-26-13-9-10-14-17(12-13)28-19(21-14)22-18(24)8-5-11-23-15-6-3-4-7-16(15)27-20(23)25/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,21,22,24)