5-[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-1-(cyclopropylmethyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-1-(cyclopropylmethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]-1-(cyclopropylmethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]-1-(cyclopropylmethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-1-(cyclopropylmethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]-1-(cyclopropylmethyl)-2-methyl-pyrrole-3-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)COC4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)COC4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C20H20ClN3O2S/c1-12-16(20(22)25)8-18(24(12)9-13-5-6-13)17-11-27-19(23-17)10-26-15-4-2-3-14(21)7-15/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H2,22,25)