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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)C(C)C

InChI

InChI=1S/C20H22N2O2S/c1-13(2)16-9-8-15(10-14(16)3)24-12-19(23)21-11-20-22-17-6-4-5-7-18(17)25-20/h4-10,13H,11-12H2,1-3H3,(H,21,23)