2-(4-chloranylphenoxy)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N=C1N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N=C1N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-18(2,23-13-10-8-12(19)9-11-13)16(22)20-17-21(3)14-6-4-5-7-15(14)24-17/h4-11H,1-3H3