N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-ethoxy-3-methyl-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)OCC)C

Isomeric SMILES

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

InChI

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