N-[6-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide Openeye Name: N-[6-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide CAS Name: N-[6-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxybenzamide IUPAC Name: N-[6-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxybenzamide Traditional Name: N-[6-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23ClN2O4S/c1-5-28-10-9-24-18-13(2)11-14(22)12-17(18)29-21(24)23-20(25)15-7-6-8-16(26-3)19(15)27-4/h6-8,11-12H,5,9-10H2,1-4H3