2-azanyl-N,N-ditert-butyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N,N-ditert-butyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,N-ditert-butyl-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N,N-ditert-butyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N,N-ditert-butyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,N-ditert-butyl-4-phenyl-thiazole-5-carboxamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-17(2,3)21(18(4,5)6)15(22)14-13(20-16(19)23-14)12-10-8-7-9-11-12/h7-11H,1-6H3,(H2,19,20)