(2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: (2S)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: (2S)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propanamide CAS Name: (2S)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: (2S)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: (2S)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)/C

InChI

InChI=1S/C20H20N2O4S/c1-11-9-19(23)26-17-10-15(6-7-16(11)17)25-14(4)20(24)22-21-13(3)18-8-5-12(2)27-18/h5-10,14H,1-4H3,(H,22,24)/b21-13-/t14-/m0/s1