(4-methylphenyl)-(2-phenyl-4-thiophen-2-yl-1H-pyrrol-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenyl-4-thiophen-2-yl-1H-pyrrol-3-yl)methanone Openeye Name: [2-phenyl-4-(2-thienyl)-1H-pyrrol-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-4-thiophen-2-yl-1H-pyrrol-3-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-4-thiophen-2-yl-1H-pyrrol-3-yl)methanone Traditional Name: [2-phenyl-4-(2-thienyl)-1H-pyrrol-3-yl]-(p-tolyl)methanone Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NOS/c1-15-9-11-17(12-10-15)22(24)20-18(19-8-5-13-25-19)14-23-21(20)16-6-3-2-4-7-16/h2-14,23H,1H3