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

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

Systemtic Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Openeye Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide
CAS Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Traditional Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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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)C4CC4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4


InChI

InChI=1S/C18H18N4O3S2/c1-2-25-12-5-6-13-14(8-12)27-18(20-13)21-15(23)7-11-9-26-17(19-11)22-16(24)10-3-4-10/h5-6,8-10H,2-4,7H2,1H3,(H,19,22,24)(H,20,21,23)


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