N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2O2S/c1-11-8-12(18)6-7-14(11)22-10-16(21)19-9-17-20-13-4-2-3-5-15(13)23-17/h2-8H,9-10H2,1H3,(H,19,21)