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

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,4-dimethyl-benzamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,4-dimethyl-benzamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,4-dimethylbenzamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,4-dimethylbenzamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,4-dimethyl-benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CCOC)C

InChI

InChI=1S/C19H19ClN2O2S/c1-12-7-8-14(13(2)11-12)18(23)21-19-22(9-10-24-3)17-15(20)5-4-6-16(17)25-19/h4-8,11H,9-10H2,1-3H3