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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3C

InChI

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