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

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-4-12(17)15-14-16(5-2)13-10(18-6-3)8-7-9-11(13)19-14/h7-9H,4-6H2,1-3H3