1-[2,4-dimethyl-5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(2-anilino-5-methyl-thiazol-4-yl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-(2-anilino-5-methyl-4-thiazolyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(2-anilino-5-methyl-1,3-thiazol-4-yl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(2-anilino-5-methyl-thiazol-4-yl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3OS/c1-10-15(12(3)22)11(2)19-16(10)17-13(4)23-18(21-17)20-14-8-6-5-7-9-14/h5-9,19H,1-4H3,(H,20,21)