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

Systemtic Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CC)OCC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CC)OCC

InChI

InChI=1S/C15H20N2O2S/c1-4-10-17-14-11(19-6-3)8-7-9-12(14)20-15(17)16-13(18)5-2/h7-9H,4-6,10H2,1-3H3