N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-12-11-22-16(19-12)9-15(21)20-18-10-13-5-7-14(8-6-13)17(2,3)4/h5-8,10-11H,9H2,1-4H3,(H,20,21)/b18-10-