N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2)C(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)17-10-9-16(11-15(17)3)25-13-21(24)23(4)12-20-22-18-7-5-6-8-19(18)26-20/h5-11,14H,12-13H2,1-4H3