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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C21H21N3O3S/c1-4-27-16-9-7-14(8-10-16)21-24-18(12-28-21)20(26)23-17-11-15(19(25)22-3)6-5-13(17)2/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)