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

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N,N,4-trimethyl-2-[4-[(1S)-1-methylpropyl]anilino]thiazole-5-carboxamide CAS Name: 2-[4-[(2S)-butan-2-yl]anilino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]anilino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-[4-[(1S)-1-methylpropyl]anilino]thiazole-5-carboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-6-11(2)13-7-9-14(10-8-13)19-17-18-12(3)15(22-17)16(21)20(4)5/h7-11H,6H2,1-5H3,(H,18,19)/t11-/m0/s1