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

Systemtic Name: N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Openeye Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide CAS Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide IUPAC Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxybenzamide Traditional Name: N-[4-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=CC=C2Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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