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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-hydroxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-hydroxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-hydroxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H15N3O2S/c1-11-17(12-6-2-4-8-14(12)20-11)15-10-25-19(21-15)22-18(24)13-7-3-5-9-16(13)23/h2-10,20,23H,1H3,(H,21,22,24)