2-(4-chloranylphenoxy)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C(=O)N/N=C/1\N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-18(2,24-13-10-8-12(19)9-11-13)16(23)20-21-17-22(3)14-6-4-5-7-15(14)25-17/h4-11H,1-3H3,(H,20,23)/b21-17+