N-[3-(1,3-benzothiazol-2-yl)propyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-isopropoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-propan-2-yloxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-isopropoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-14(2)24-16-11-9-15(10-12-16)20(23)21-13-5-8-19-22-17-6-3-4-7-18(17)25-19/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,21,23)