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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]picolinamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4OS/c1-11-16(12-6-2-3-7-13(12)20-11)15-10-24-18(21-15)22-17(23)14-8-4-5-9-19-14/h2-10,20H,1H3,(H,21,22,23)