2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-3,5-bis(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-3,5-bis(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 3,5-dibenzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-3,5-bis(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 3,5-dibenzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1,3-diazinan-4-one Traditional Name: 3,5-dibenzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=NC3=C(S2)C=C(C=C3)OC)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=NC3=C(S2)C=C(C=C3)OC)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c1-18-22(15-19-9-5-3-6-10-19)25(32)31(17-20-11-7-4-8-12-20)26(28-18)30-27-29-23-14-13-21(33-2)16-24(23)34-27/h3-14,16,18,22,26,28H,15,17H2,1-2H3,(H,29,30)