2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(isopropylcarbamoylamino)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(isopropylcarbamoylamino)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C22H23ClN4O3S/c1-13(2)24-22(29)27-17-8-6-16(7-9-17)26-21(28)20-14(3)25-19(31-20)12-30-18-10-4-15(23)5-11-18/h4-11,13H,12H2,1-3H3,(H,26,28)(H2,24,27,29)