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N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4


InChI

InChI=1S/C20H19N3O4S/c1-26-14-7-8-16-17(10-14)28-20(22-16)23-18(24)11-27-15-4-2-3-13(9-15)21-19(25)12-5-6-12/h2-4,7-10,12H,5-6,11H2,1H3,(H,21,25)(H,22,23,24)


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