N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methoxy-benzamide

Systemtic Name: N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methoxy-benzamide CAS Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methoxybenzamide IUPAC Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methoxybenzamide Traditional Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methoxy-benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3OC)Cl)OC

Isomeric SMILES

COCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3OC)Cl)OC

InChI

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