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

Systemtic Name: N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide Openeye Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide CAS Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxybenzamide IUPAC Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxybenzamide Traditional Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3Cl)Cl)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3Cl)Cl)CCOC

InChI

InChI=1S/C19H18Cl2N2O3S/c1-3-26-13-6-4-12(5-7-13)18(24)22-19-23(10-11-25-2)17-15(27-19)9-8-14(20)16(17)21/h4-9H,3,10-11H2,1-2H3