N-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-3-(4-methylpiperazino)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)N2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O3S/c1-26-12-14-27(15-13-26)28-21(29)16-20(32-23(28)25-17-6-4-3-5-7-17)22(30)24-18-8-10-19(31-2)11-9-18/h3-11,20H,12-16H2,1-2H3,(H,24,30)