N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Openeye Name: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide CAS Name: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide IUPAC Name: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide Traditional Name: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-4-27-8-7-23-17-6-5-14(21)11-18(17)28-20(23)22-19(24)13-9-15(25-2)12-16(10-13)26-3/h5-6,9-12H,4,7-8H2,1-3H3