N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbothioamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbothioamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carbothioamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carbothioamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carbothioamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carbothioamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=S)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=S)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3S/c1-22-28(35)24-12-8-13-25(30(24)37-29(22)23-10-4-3-5-11-23)31(38)32-16-9-17-33-18-20-34(21-19-33)26-14-6-7-15-27(26)36-2/h3-8,10-15H,9,16-21H2,1-2H3,(H,32,38)