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

Systemtic Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)C)OCC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)C)OCC

InChI

InChI=1S/C20H22N2O2S/c1-4-12-22-18-16(24-5-2)10-7-11-17(18)25-20(22)21-19(23)15-9-6-8-14(3)13-15/h6-11,13H,4-5,12H2,1-3H3