2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H16ClN3O2S/c1-11-9-12(18)7-8-14(11)23-10-16(22)19-20-17-21(2)13-5-3-4-6-15(13)24-17/h3-9H,10H2,1-2H3,(H,19,22)/b20-17+