N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-methylphenoxy)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-16-7-4-8-17(15-16)25-14-6-11-20(24)22-13-5-12-21-23-18-9-2-3-10-19(18)26-21/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,22,24)