N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H17N3O3S2/c19-16(22)11-25-14-7-3-1-5-12(14)20-17(23)9-24-10-18-21-13-6-2-4-8-15(13)26-18/h1-8H,9-11H2,(H2,19,22)(H,20,23)