N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-24-8-7-22-17-15(20)5-4-6-16(17)27-19(22)21-18(23)12-9-13(25-2)11-14(10-12)26-3/h4-6,9-11H,7-8H2,1-3H3