N-(3-bromanyl-4-propoxy-phenyl)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-bromanyl-4-propoxy-phenyl)-4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazine-6-carboxamide Openeye Name: N-(3-bromo-4-propoxy-phenyl)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazine-6-carboxamide CAS Name: N-(3-bromo-4-propoxyphenyl)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-bromo-4-propoxyphenyl)-4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazine-6-carboxamide Traditional Name: N-(3-bromo-4-propoxy-phenyl)-4-keto-3-phenethyl-2-phenethylimino-1,3-thiazine-6-carboxamide Formula: C30H30BrN3O3S MolecularWeight: 592.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCCC3=CC=CC=C3)S2)CCC4=CC=CC=C4)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCCC3=CC=CC=C3)S2)CCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H30BrN3O3S/c1-2-19-37-26-14-13-24(20-25(26)31)33-29(36)27-21-28(35)34(18-16-23-11-7-4-8-12-23)30(38-27)32-17-15-22-9-5-3-6-10-22/h3-14,20-21H,2,15-19H2,1H3,(H,33,36)