2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H21N3OS/c1-11(2)14-5-7-15(8-6-14)13(4)19-20-16(21)9-17-18-12(3)10-22-17/h5-8,10-11H,9H2,1-4H3,(H,20,21)/b19-13-