N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H18N2O2S/c1-11-4-7-15(8-5-11)22-12(2)18(21)20-14-6-9-16-17(10-14)23-13(3)19-16/h4-10,12H,1-3H3,(H,20,21)