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

Systemtic Name: 2-azanyl-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(5-benzyloxy-1H-indol-3-yl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[(5-benzoxy-1H-indol-3-yl)methylene]-2-thiazolin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)N=C(S4)N

InChI

InChI=1S/C19H15N3O2S/c20-19-22-18(23)17(25-19)8-13-10-21-16-7-6-14(9-15(13)16)24-11-12-4-2-1-3-5-12/h1-10,21H,11H2,(H2,20,22,23)