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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-11-14(17(19)25)8-16(23(11)7-6-21-12(2)24)15-10-26-18(22-15)13-4-3-5-20-9-13/h3-5,8-10H,6-7H2,1-2H3,(H2,19,25)(H,21,24)