(5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(thiazol-2-ylamino)thiazol-4-one CAS Name: (5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-thiazolylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-2-(thiazol-2-ylamino)-2-thiazolin-4-one Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=NC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=NC=CS3)OCC=C

InChI

InChI=1S/C17H15N3O3S2/c1-3-7-23-12-5-4-11(9-13(12)22-2)10-14-15(21)19-17(25-14)20-16-18-6-8-24-16/h3-6,8-10H,1,7H2,2H3,(H,18,19,20,21)/b14-10-