6-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]chromene-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H15N3O3S/c1-11-6-7-16-13(9-11)15(24)10-17(26-16)19(25)23-20-22-12(2)18(27-20)14-5-3-4-8-21-14/h3-10H,1-2H3,(H,22,23,25)