N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

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