N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C21H21N3O3S/c1-14-7-9-15(10-8-14)21-24-18(13-28-21)20(26)23-17-6-4-3-5-16(17)19(25)22-11-12-27-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)