N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H22N4O3S2/c1-2-27-14-7-8-15-16(10-14)29-20(22-15)23-17(25)9-13-11-28-19(21-13)24-18(26)12-5-3-4-6-12/h7-8,10-12H,2-6,9H2,1H3,(H,21,24,26)(H,22,23,25)