N-[4-[(2S)-butan-2-yl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[4-[(1S)-1-methylpropyl]phenyl]thiazole-5-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[4-[(1S)-1-methylpropyl]phenyl]thiazole-5-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C)C

InChI

InChI=1S/C16H20N2OS/c1-5-10(2)13-6-8-14(9-7-13)18-16(19)15-11(3)17-12(4)20-15/h6-10H,5H2,1-4H3,(H,18,19)/t10-/m0/s1