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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-12-3-6-14(7-4-12)8-10-17(21)20-18-19-15-9-5-13(2)11-16(15)22-18/h3-7,9,11H,8,10H2,1-2H3,(H,19,20,21)