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

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-2-3-12-26-15-10-8-14(9-11-15)19(25)21-13-18(24)23-20-22-16-6-4-5-7-17(16)27-20/h8-11H,2-7,12-13H2,1H3,(H,21,25)(H,22,23,24)