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

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-5-(naphthalen-1-ylmethyl)-3-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 3-benzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-5-(1-naphthalenylmethyl)-3-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 3-benzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 3-benzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C31H30N4O2S MolecularWeight: 522.6605

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=NC3=C(S2)C=C(C=C3)OC)CC4=CC=CC=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H30N4O2S/c1-20-26(17-23-13-8-12-22-11-6-7-14-25(22)23)29(36)35(19-21-9-4-3-5-10-21)30(32-20)34-31-33-27-16-15-24(37-2)18-28(27)38-31/h3-16,18,20,26,30,32H,17,19H2,1-2H3,(H,33,34)