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

Systemtic Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]picolinamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S/c1-12-18(14-10-13(26-3)7-8-17(14)24(12)2)16-11-27-20(22-16)23-19(25)15-6-4-5-9-21-15/h4-11H,1-3H3,(H,22,23,25)