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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-2-26-16-10-5-3-8-14(16)19(25)21-13-7-12-18(24)23-20-22-15-9-4-6-11-17(15)27-20/h3,5,8,10H,2,4,6-7,9,11-13H2,1H3,(H,21,25)(H,22,23,24)