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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(1,2-oxazol-5-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-5-(2-isoxazol-5-ylthiazol-4-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-5-[2-(5-isoxazolyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(1,2-oxazol-5-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-5-(2-isoxazol-5-ylthiazol-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC=NO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC=NO3)C(=O)N

InChI

InChI=1S/C16H17N5O3S/c1-9-11(15(17)23)7-13(21(9)6-5-18-10(2)22)12-8-25-16(20-12)14-3-4-19-24-14/h3-4,7-8H,5-6H2,1-2H3,(H2,17,23)(H,18,22)