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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

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