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

Systemtic Name: 1-[2,4-dimethyl-5-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(2-anilinothiazol-4-yl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-(2-anilino-4-thiazolyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(2-anilino-1,3-thiazol-4-yl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(2-anilinothiazol-4-yl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-10-15(12(3)21)11(2)18-16(10)14-9-22-17(20-14)19-13-7-5-4-6-8-13/h4-9,18H,1-3H3,(H,19,20)