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

Systemtic Name: N-(3-aminocarbonylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoylphenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoylphenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-12-5-7-15(8-6-12)25-10-17-22-16(11-26-17)19(24)21-14-4-2-3-13(9-14)18(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,21,24)