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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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