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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OCC5CCCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C24H23N3O3S/c1-15-22(19-9-2-3-10-20(19)25-15)21-14-31-24(26-21)27-23(28)16-6-4-7-17(12-16)30-13-18-8-5-11-29-18/h2-4,6-7,9-10,12,14,18,25H,5,8,11,13H2,1H3,(H,26,27,28)