N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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