(5E)-2-azanyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[(1-benzylindol-3-yl)methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[(1-benzylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[(1-benzylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N=C(S4)N

InChI

InChI=1S/C19H15N3OS/c20-19-21-18(23)17(24-19)10-14-12-22(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12H,11H2,(H2,20,21,23)/b17-10+