2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]-N-methyl-thiazole-5-carboxamide CAS Name: 2-[3-[(1-methoxypropan-2-ylamino)-oxomethyl]-5-(4-methylphenyl)phenyl]-N-methyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]-N-methyl-thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)COC)C3=NC=C(S3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)COC)C3=NC=C(S3)C(=O)NC

InChI

InChI=1S/C23H25N3O3S/c1-14-5-7-16(8-6-14)17-9-18(21(27)26-15(2)13-29-4)11-19(10-17)23-25-12-20(30-23)22(28)24-3/h5-12,15H,13H2,1-4H3,(H,24,28)(H,26,27)