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

Systemtic Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-p-cumenyl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

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