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

Systemtic Name: N-[2-(2-methylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-(2-methylpropanoylamino)-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-(2-methylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-(isobutyrylamino)-4-phenyl-thiazol-5-yl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13(2)17(24)23-20-21-16(14-9-5-3-6-10-14)19(26-20)22-18(25)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,22,25)(H,21,23,24)