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

Systemtic Name: 4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-11-18(13-5-3-4-6-15(13)21-11)16-10-27-20(22-16)23-19(25)14-8-7-12(26-2)9-17(14)24/h3-10,21,24H,1-2H3,(H,22,23,25)