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

Systemtic Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,5-dimethyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,5-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,5-dimethyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,5-dimethylpyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,5-dimethyl-pyrimidine-2,4-quinone Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-13-18(23-20-22-16-10-9-15(28-3)11-17(16)29-20)24(2)21(27)25(19(13)26)12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,23)