methyl 6-[3-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-8-ethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: methyl 6-[3-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-8-ethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: methyl 6-[3-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-8-ethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 6-[3-[[(3,5-dimethoxyanilino)-oxomethyl]amino]phenyl]-8-ethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester IUPAC Name: methyl 6-[3-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-8-ethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 6-[3-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-8-ethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC(=CC(=C4)OC)OC)C(=O)OC

Isomeric SMILES

CCC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC(=CC(=C4)OC)OC)C(=O)OC

InChI

InChI=1S/C26H30N4O5S/c1-5-21-22(24(31)35-4)23(30-10-7-11-36-26(30)29-21)16-8-6-9-17(12-16)27-25(32)28-18-13-19(33-2)15-20(14-18)34-3/h6,8-9,12-15,23H,5,7,10-11H2,1-4H3,(H2,27,28,32)