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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-13-6-8-14(9-7-13)12-19-17(21)10-11-18-20-15-4-2-3-5-16(15)22-18/h2-9H,10-12H2,1H3,(H,19,21)