N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)chromene-3-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-3-8-16-11-7-12-17-13-18(22(27)28-20(16)17)21(26)25-23-24-19(14(2)29-23)15-9-5-4-6-10-15/h3-7,9-13H,1,8H2,2H3,(H,24,25,26)