N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-11-2-5-13(6-3-11)26-9-17-23-16(10-27-17)19(25)22-12-4-7-15(20)14(8-12)18(21)24/h2-8,10H,9H2,1H3,(H2,21,24)(H,22,25)