4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H16N4O4S/c19-17(24)12-7-11(8-20-12)13-9-27-18(21-13)22-16(23)6-10-1-2-14-15(5-10)26-4-3-25-14/h1-2,5,7-9,20H,3-4,6H2,(H2,19,24)(H,21,22,23)