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

Systemtic Name: 4-chloranyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]picolinamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4OS/c1-10-16(12-4-2-3-5-13(12)21-10)15-9-25-18(22-15)23-17(24)14-8-11(19)6-7-20-14/h2-9,21H,1H3,(H,22,23,24)