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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-12-3-6-14(7-4-12)22-10-9-17(21)20-18-19-15-8-5-13(2)11-16(15)23-18/h3-8,11H,9-10H2,1-2H3,(H,19,20,21)