4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-2-oxochromen-7-yl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C

InChI

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