N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-propyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O)CC

Isomeric SMILES

CCCC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O)CC

InChI

InChI=1S/C18H18N2O3S/c1-3-7-13-15(4-2)24-18(19-13)20-16(21)12-10-11-8-5-6-9-14(11)23-17(12)22/h5-6,8-10H,3-4,7H2,1-2H3,(H,19,20,21)