N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(4-bromophenyl)-4-keto-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C26H24BrN3O3S MolecularWeight: 538.45606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C26H24BrN3O3S/c1-2-33-22-14-12-21(13-15-22)29-26-30(17-18-6-4-3-5-7-18)24(31)16-23(34-26)25(32)28-20-10-8-19(27)9-11-20/h3-15,23H,2,16-17H2,1H3,(H,28,32)