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

Systemtic Name: 1-(cyclopropylmethyl)-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)C4COC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)C4COC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C21H21N3O3S/c1-12-14(20(22)25)8-16(24(12)9-13-6-7-13)15-11-28-21(23-15)19-10-26-17-4-2-3-5-18(17)27-19/h2-5,8,11,13,19H,6-7,9-10H2,1H3,(H2,22,25)