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

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-2-[4-[(1S)-1-methylpropyl]anilino]thiazole-5-carboxamide CAS Name: 2-[4-[(2S)-butan-2-yl]anilino]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]anilino]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-2-[4-[(1S)-1-methylpropyl]anilino]thiazole-5-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC)C

InChI

InChI=1S/C16H21N3OS/c1-5-10(2)12-6-8-13(9-7-12)19-16-18-11(3)14(21-16)15(20)17-4/h6-10H,5H2,1-4H3,(H,17,20)(H,18,19)/t10-/m0/s1