N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C24H24N4O3S/c1-4-11-28-20-8-6-5-7-16(20)12-21(28)24-27-19(14-32-24)23(30)26-18-13-17(25-15(2)29)9-10-22(18)31-3/h5-10,12-14H,4,11H2,1-3H3,(H,25,29)(H,26,30)