N-[4-[2-methyl-5-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-methyl-5-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-methyl-5-thiazol-2-yl-indol-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-methyl-5-(2-thiazolyl)-1-indolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-methyl-5-(1,3-thiazol-2-yl)indol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-methyl-5-thiazol-2-yl-indol-1-yl)phenyl]nicotinamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C5=NC=CS5

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C=CC(=C2)C5=NC=CS5

InChI

InChI=1S/C24H18N4OS/c1-16-13-19-14-17(24-26-11-12-30-24)4-9-22(19)28(16)21-7-5-20(6-8-21)27-23(29)18-3-2-10-25-15-18/h2-15H,1H3,(H,27,29)