N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-10-13(6-7-14(12)19)23-11-17(22)20-9-8-18-21-15-4-2-3-5-16(15)24-18/h2-7,10H,8-9,11H2,1H3,(H,20,22)