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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)chromene-3-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

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