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N-[4-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

N-[4-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name:N-[4-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Openeye Name:N-[4-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide
CAS Name:N-[4-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide
IUPAC Name:N-[4-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Traditional Name:N-[4-[2-keto-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thiazol-2-yl]-2-furamide
Formula: C18H14N4O3S2
MolecularWeight: 398.45876
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4


Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C18H14N4O3S2/c1-22-12-5-2-3-7-14(12)27-18(22)20-15(23)9-11-10-26-17(19-11)21-16(24)13-6-4-8-25-13/h2-8,10H,9H2,1H3,(H,19,21,24)


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