N-(2-aminocarbonylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C20H19N3O3S/c1-12-6-5-7-14(10-12)26-11-17-22-13(2)18(27-17)20(25)23-16-9-4-3-8-15(16)19(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,23,25)