5-[3-[(E)-(2-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide hydrobromide

Systemtic Name: 5-[3-[(E)-(2-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide hydrobromide Openeye Name: 5-[2-allylimino-3-[(E)-(2-methoxyphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide hydrobromide CAS Name: 2-hydroxy-5-[3-[(E)-(2-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]benzamide hydrobromide IUPAC Name: 2-hydroxy-5-[3-[(E)-(2-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide hydrobromide Traditional Name: 5-[2-allylimino-3-[(E)-o-anisylideneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide hydrobromide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N.Br

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N.Br

InChI

InChI=1S/C21H20N4O3S.BrH/c1-3-10-23-21-25(24-12-15-6-4-5-7-19(15)28-2)17(13-29-21)14-8-9-18(26)16(11-14)20(22)27;/h3-9,11-13,26H,1,10H2,2H3,(H2,22,27);1H/b23-21?,24-12+;