N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-2-25-15-9-5-3-7-13(15)19(24)21-11-17(23)20-12-18-22-14-8-4-6-10-16(14)26-18/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,24)