4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H23N3O2S/c1-14(2)13-19(26)24-17-9-11-18(12-10-17)25-21(27)20-15(3)23-22(28-20)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,24,26)(H,25,27)