3-methyl-4-oxidanylidene-2-phenyl-N-(1,3-thiazol-2-yl)chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(1,3-thiazol-2-yl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-thiazol-2-yl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(2-thiazolyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(1,3-thiazol-2-yl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-thiazol-2-yl-chromene-8-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c1-12-16(23)14-8-5-9-15(19(24)22-20-21-10-11-26-20)18(14)25-17(12)13-6-3-2-4-7-13/h2-11H,1H3,(H,21,22,24)