3-methyl-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-(2-oxo-7-propoxy-chromen-3-yl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-(2-oxo-7-propoxy-1-benzopyran-3-yl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]but-2-enamide Traditional Name: N-[4-(2-keto-7-propoxy-chromen-3-yl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=C(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=C(C)C

InChI

InChI=1S/C20H20N2O4S/c1-4-7-25-14-6-5-13-9-15(19(24)26-17(13)10-14)16-11-27-20(21-16)22-18(23)8-12(2)3/h5-6,8-11H,4,7H2,1-3H3,(H,21,22,23)