2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C15H18N4OS/c1-10(2)12-5-3-11(4-6-12)8-17-19-14(20)7-13-9-21-15(16)18-13/h3-6,8-10H,7H2,1-2H3,(H2,16,18)(H,19,20)/b17-8+