2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=CSC2=N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C17H23N3OS/c1-11(2)13-6-5-7-14(12(3)4)16(13)19-15(21)10-20-8-9-22-17(20)18/h5-9,11-12,18H,10H2,1-4H3,(H,19,21)