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

Systemtic Name: (5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(thiazol-2-ylamino)thiazol-4-one CAS Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(2-thiazolylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2-(thiazol-2-ylamino)-2-thiazolin-4-one Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=NC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=NC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-26-17-11-15(7-8-16(17)27-13-14-5-3-2-4-6-14)12-18-19(25)23-21(29-18)24-20-22-9-10-28-20/h2-12H,13H2,1H3,(H,22,23,24,25)/b18-12-