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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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