(3R)-3-acetamido-3-phenyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: (3R)-3-acetamido-N-(3-benzylthiazol-2-ylidene)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: (3R)-3-acetamido-N-(3-benzyl-1,3-thiazol-2-ylidene)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(3-benzyl-4-thiazolin-2-ylidene)-3-phenyl-propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N=C1N(C=CS1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N=C1N(C=CS1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-16(25)22-19(18-10-6-3-7-11-18)14-20(26)23-21-24(12-13-27-21)15-17-8-4-2-5-9-17/h2-13,19H,14-15H2,1H3,(H,22,25)/t19-/m1/s1