[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: [3-methyl-4-(p-tolyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: [3-methyl-4-(4-methylphenyl)-1-piperazinyl]-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: [3-methyl-4-(p-tolyl)piperazino]-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C24H24N2O2S/c1-16-7-9-19(10-8-16)26-12-11-25(14-17(26)2)24(27)22-13-18-15-28-21-6-4-3-5-20(21)23(18)29-22/h3-10,13,17H,11-12,14-15H2,1-2H3