2-[(4-chloranylphenoxy)methyl]-N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(cyclopropylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(cyclopropylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-14-4-8-17(9-5-14)28-11-19-25-18(12-29-19)21(27)24-16-3-1-2-13(10-16)20(26)23-15-6-7-15/h1-5,8-10,12,15H,6-7,11H2,(H,23,26)(H,24,27)