3-oxidanylidene-N-[6-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[6-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: 3-oxo-N-[6-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]butanamide CAS Name: 3-oxo-N-[6-[(1-oxo-2-phenoxypropyl)amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 3-oxo-N-[6-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]butanamide Traditional Name: 3-keto-N-[6-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]butyramide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C)OC3=CC=CC=C3

InChI

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