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

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]methanone Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(CS4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-2-32-23-13-12-19-8-6-7-11-21(19)24(23)25(31)29-14-16-30(17-15-29)26-28-27-22(18-33-26)20-9-4-3-5-10-20/h3-13H,2,14-18H2,1H3