2-[4-[[2-(1,3-benzothiazol-2-ylamino)ethanoylamino]carbamoyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(1,3-benzothiazol-2-ylamino)ethanoylamino]carbamoyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylamino)acetyl]amino]carbamoyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazo]-oxomethyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylamino)acetyl]amino]carbamoyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylamino)acetyl]amino]carbamoyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C19H18ClN5O5S MolecularWeight: 463.89472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)Cl)OCC(=O)N

InChI

InChI=1S/C19H18ClN5O5S/c1-29-13-7-10(6-11(20)17(13)30-9-15(21)26)18(28)25-24-16(27)8-22-19-23-12-4-2-3-5-14(12)31-19/h2-7H,8-9H2,1H3,(H2,21,26)(H,22,23)(H,24,27)(H,25,28)