[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone CAS Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]methanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-17(2)29-20-10-8-19(9-11-20)22(28)26-12-14-27(15-13-26)23-25-24-21(16-30-23)18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3