4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N3O3S/c23-21(27)14-5-9-16(10-6-14)24-20(26)13-28-17-11-7-15(8-12-17)22-25-18-3-1-2-4-19(18)29-22/h1-12H,13H2,(H2,23,27)(H,24,26)