2-azanyl-N,N-bis(2-methylpropyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N,N-bis(2-methylpropyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,N-diisobutyl-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N,N-bis(2-methylpropyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N,N-bis(2-methylpropyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,N-diisobutyl-4-phenyl-thiazole-5-carboxamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3OS/c1-12(2)10-21(11-13(3)4)17(22)16-15(20-18(19)23-16)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H2,19,20)