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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[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=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3OS/c22-17(12-6-2-1-3-7-12)21-18-20-16(11-23-18)14-10-19-15-9-5-4-8-13(14)15/h1-11,19H,(H,20,21,22)