2-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(SC(=N3)CC(=O)N)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(SC(=N3)CC(=O)N)C

InChI

InChI=1S/C18H19N3OS/c1-11-9-15(12(2)21(11)14-7-5-4-6-8-14)18-13(3)23-17(20-18)10-16(19)22/h4-9H,10H2,1-3H3,(H2,19,22)