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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-11-9-13(19)7-8-15(11)23-12(2)18(22)20-10-17-21-14-5-3-4-6-16(14)24-17/h3-9,12H,10H2,1-2H3,(H,20,22)