N-(4-aminocarbonylphenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14ClN3O2S/c1-10-15(25-18(21-10)12-3-2-4-13(19)9-12)17(24)22-14-7-5-11(6-8-14)16(20)23/h2-9H,1H3,(H2,20,23)(H,22,24)