N-[4-(furan-2-yl)-5-(1-methylindol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(furan-2-yl)-5-(1-methylindol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-furyl)-5-(1-methylindol-2-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-furanyl)-5-(1-methyl-2-indolyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(furan-2-yl)-5-(1-methylindol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-furyl)-5-(1-methylindol-2-yl)thiazol-2-yl]benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H17N3O2S/c1-26-17-11-6-5-10-16(17)14-18(26)21-20(19-12-7-13-28-19)24-23(29-21)25-22(27)15-8-3-2-4-9-15/h2-14H,1H3,(H,24,25,27)