3-(2-phenylethanoylamino)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c25-19(11-12-22-20(26)15-17-7-3-1-4-8-17)23-21-24(13-14-27-21)16-18-9-5-2-6-10-18/h1-10,13-14H,11-12,15-16H2,(H,22,26)