4-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H13N3OS/c19-17(22)11-5-7-12(8-6-11)18-21-16(10-23-18)14-9-20-15-4-2-1-3-13(14)15/h1-10,20H,(H2,19,22)