(2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-oxidanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-oxidanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]-N-thiazol-2-yl-propionamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N3O6S/c1-26-11-2-3-12-10(7-16(24)27-14(12)8-11)6-15(23)20-13(9-22)17(25)21-18-19-4-5-28-18/h2-5,7-8,13,22H,6,9H2,1H3,(H,20,23)(H,19,21,25)/t13-/m0/s1