3-(2-phenylethanoylamino)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c25-19(11-12-22-20(26)14-17-9-5-2-6-10-17)24-21-23-15-18(27-21)13-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,22,26)(H,23,24,25)