2-acetamido-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4,5-diphenylthiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4,5-diphenyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4,5-diphenylthiazol-2-yl)-3-methyl-butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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