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

Systemtic Name: N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Openeye Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide CAS Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methylbenzamide IUPAC Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methylbenzamide Traditional Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CCOC

InChI

InChI=1S/C19H19ClN2O3S/c1-12-5-4-6-13(11-12)18(23)21-19-22(9-10-24-2)16-15(25-3)8-7-14(20)17(16)26-19/h4-8,11H,9-10H2,1-3H3