N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-2-phenyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(2)25(3)22(27)18-11-9-16(10-12-18)13-23-20(26)19-14-24-21(28-19)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,23,26)