N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-4-25(16(3)26)14-17-9-8-12-19(13-17)24-21(27)20-15(2)23-22(28-20)18-10-6-5-7-11-18/h5-13H,4,14H2,1-3H3,(H,24,27)