2-ethoxy-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: 2-ethoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-2-24-14-9-5-3-7-12(14)17(23)19-11-16(22)21-18-20-13-8-4-6-10-15(13)25-18/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H,19,23)(H,20,21,22)