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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3C

InChI

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