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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-methyl-4-thiazolyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CSC(=N3)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CSC(=N3)C)C(=O)N

InChI

InChI=1S/C17H19N5O2S2/c1-9-12(16(18)24)6-15(22(9)5-4-19-10(2)23)13-7-26-17(21-13)14-8-25-11(3)20-14/h6-8H,4-5H2,1-3H3,(H2,18,24)(H,19,23)