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

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

Systemtic Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide
Openeye Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide
CAS Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide
Traditional Name:N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propionamide
Formula: C12H14N2O2S
MolecularWeight: 250.31676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)C


Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)C


InChI

InChI=1S/C12H14N2O2S/c1-4-11(15)13-12-14(2)9-6-5-8(16-3)7-10(9)17-12/h5-7H,4H2,1-3H3


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