N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-(2-thiazolylamino)ethyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,2-diphenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-2-14-25(16-19(26)24-22-23-13-15-28-22)21(27)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-13,15,20H,1,14,16H2,(H,23,24,26)