4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-phenyl-2-oxazolin-5-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3S/c1-23-12-7-8-13-15(9-12)25-18(21-13)19-10-14-17(22)24-16(20-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,21)