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N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propanamide

N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name:N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propanamide
Openeye Name:N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propanamide
CAS Name:N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC Name:N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propanamide
Traditional Name:N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)propionamide
Formula: C13H16N2O2S
MolecularWeight: 264.34334
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=CC(=C2S1)C)OC)C


Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=CC(=C2S1)C)OC)C


InChI

InChI=1S/C13H16N2O2S/c1-5-10(16)14-13-15(3)11-9(17-4)7-6-8(2)12(11)18-13/h6-7H,5H2,1-4H3


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