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

Systemtic Name: 4-[2-[2-(cyclopropylmethoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(cyclopropylmethoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(cyclopropylmethoxy)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(cyclopropylmethoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(cyclopropylmethoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CC1COCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C14H16N4O3S/c15-13(20)10-3-9(4-16-10)11-7-22-14(17-11)18-12(19)6-21-5-8-1-2-8/h3-4,7-8,16H,1-2,5-6H2,(H2,15,20)(H,17,18,19)