N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-13(2)15-10-9-14(3)11-17(15)24-12-19(23)21-20-22(4)16-7-5-6-8-18(16)25-20/h5-11,13H,12H2,1-4H3