2-(5H-chromeno[2,3-b]pyridin-5-yl)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(5H-chromeno[2,3-b]pyridin-5-yl)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(5H-chromeno[2,3-b]pyridin-5-yl)-2-methyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(5H-[1]benzopyrano[2,3-b]pyridin-5-yl)-2-methyl-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-5-yl)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(5H-chromeno[2,3-b]pyridin-5-yl)-2-methyl-N-(4-methylthiazol-2-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)(C)C2C3=C(N=CC=C3)OC4=CC=CC=C24

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)(C)C2C3=C(N=CC=C3)OC4=CC=CC=C24

InChI

InChI=1S/C20H19N3O2S/c1-12-11-26-19(22-12)23-18(24)20(2,3)16-13-7-4-5-9-15(13)25-17-14(16)8-6-10-21-17/h4-11,16H,1-3H3,(H,22,23,24)