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

Systemtic Name: 1-(cyclopropylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-13-17(21(22)25)9-19(24(13)10-14-3-4-14)18-12-28-20(23-18)11-27-16-7-5-15(26-2)6-8-16/h5-9,12,14H,3-4,10-11H2,1-2H3,(H2,22,25)