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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(5-methyl-3-isoxazolyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC(=CS2)C3=CC(=C(N3CCNC(=O)C)C)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)C2=NC(=CS2)C3=CC(=C(N3CCNC(=O)C)C)C(=O)N

InChI

InChI=1S/C17H19N5O3S/c1-9-6-13(21-25-9)17-20-14(8-26-17)15-7-12(16(18)24)10(2)22(15)5-4-19-11(3)23/h6-8H,4-5H2,1-3H3,(H2,18,24)(H,19,23)