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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)CCCC3)OCC

InChI

InChI=1S/C20H25N3O4S/c1-3-26-15-10-9-13(11-16(15)27-4-2)19(25)21-12-18(24)23-20-22-14-7-5-6-8-17(14)28-20/h9-11H,3-8,12H2,1-2H3,(H,21,25)(H,22,23,24)