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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-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=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C21H20N4O3S/c1-28-16-7-2-13(3-8-16)11-23-25-18(12-29-21(25)24-15-5-6-15)14-4-9-19(26)17(10-14)20(22)27/h2-4,7-12,15,26H,5-6H2,1H3,(H2,22,27)/b23-11+,24-21?