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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-3-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C19H18N4O2S2/c1-11-6-7-26-17(11)9-21-23-15(10-27-19(23)22-13-3-4-13)12-2-5-16(24)14(8-12)18(20)25/h2,5-10,13,24H,3-4H2,1H3,(H2,20,25)/b21-9+,22-19?