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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-8-11(14(15)20)6-13(12-7-21-10(3)17-12)18(8)5-4-16-9(2)19/h6-7H,4-5H2,1-3H3,(H2,15,20)(H,16,19)