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N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide
Openeye Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide
CAS Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
IUPAC Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
Traditional Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COC3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C17H16N2O3S/c1-19-14-9-8-13(21-2)10-15(14)23-17(19)18-16(20)11-22-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3


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