3-methyl-N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[(1-oxo-2-phenylethyl)amino]-4-phenyl-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-phenyl-5-[(2-phenylacetyl)amino]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=C(S1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=C(S1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(2)13-18(26)24-22-25-20(17-11-7-4-8-12-17)21(28-22)23-19(27)14-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,23,27)(H,24,25,26)