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

Systemtic Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-5-10-18-14-12(20-6-2)8-7-9-13(14)21-16(18)17-15(19)11(3)4/h7-9,11H,5-6,10H2,1-4H3