N-[6-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butyramide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-3-4-18(24)23-20-22-16-10-5-13(11-17(16)28-20)21-19(25)12-27-15-8-6-14(26-2)7-9-15/h5-11H,3-4,12H2,1-2H3,(H,21,25)(H,22,23,24)