N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,2-diphenyl-acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-3-14-26(15-20(27)25-23-24-17(2)16-29-23)22(28)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-13,16,21H,1,14-15H2,2H3,(H,24,25,27)