N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(isobutyrylamino)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-4-18-19(15-9-6-5-7-10-15)24-22(28-18)25-21(27)16-11-8-12-17(13-16)23-20(26)14(2)3/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25,27)