6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-methyl-uracil Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-12-17(22-19-21-15-9-8-14(27-2)10-16(15)28-19)23-20(26)24(18(12)25)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,22)(H,23,26)