2-(4-methoxyphenyl)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OC)S2)C

InChI

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