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

Systemtic Name: 5-[3-[(E)-(3-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-[(E)-(3-methoxyphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[3-[(E)-(3-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(E)-(3-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide Traditional Name: 5-[2-allylimino-3-[(E)-m-anisylideneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

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

InChI

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