N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)COC3=CC=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)COC3=CC=CC(=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10-13(18)6-7-14-16(10)20-17(24-14)19-15(21)9-23-12-5-3-4-11(8-12)22-2/h3-8H,9H2,1-2H3,(H,19,20,21)