N-[5-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-2-methylphenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-2-methylphenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H21ClN4O3/c1-12-7-8-14(20(27)24-10-9-23)11-17(12)25-21(28)18-13(2)29-26-19(18)15-5-3-4-6-16(15)22/h3-8,11H,9-10,23H2,1-2H3,(H,24,27)(H,25,28)