5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C5=NC=CN5C

InChI

InChI=1S/C21H18N4O3S2/c1-12-18(19-22-7-8-25(19)2)30-21(23-12)24-20(26)17-6-5-16(29-17)13-3-4-14-15(11-13)28-10-9-27-14/h3-8,11H,9-10H2,1-2H3,(H,23,24,26)