N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-p-cumenyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CC3=CC=C(C=C3)C(C)C)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CC3=CC=C(C=C3)C(C)C)S2)C

InChI

InChI=1S/C21H24N2O2S/c1-13(2)16-9-7-15(8-10-16)12-18(24)22-21-23(4)19-17(25-5)11-6-14(3)20(19)26-21/h6-11,13H,12H2,1-5H3