N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxybenzamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxybenzamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19ClN2O3S/c1-4-9-22-15-8-5-12(20)10-17(15)26-19(22)21-18(23)14-7-6-13(24-2)11-16(14)25-3/h5-8,10-11H,4,9H2,1-3H3