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

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-chloro-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-3-12-22-17-15(24-4-2)6-5-7-16(17)25-19(22)21-18(23)13-8-10-14(20)11-9-13/h5-11H,3-4,12H2,1-2H3