[2-methyl-6-(1,3-thiazol-2-ylcarbamoylamino)chromen-2-yl]methyl ethanoate

Systemtic Name: [2-methyl-6-(1,3-thiazol-2-ylcarbamoylamino)chromen-2-yl]methyl ethanoate Openeye Name: [2-methyl-6-(thiazol-2-ylcarbamoylamino)chromen-2-yl]methyl acetate CAS Name: acetic acid [2-methyl-6-[[oxo-(2-thiazolylamino)methyl]amino]-1-benzopyran-2-yl]methyl ester IUPAC Name: [2-methyl-6-(1,3-thiazol-2-ylcarbamoylamino)chromen-2-yl]methyl acetate Traditional Name: acetic acid [2-methyl-6-(thiazol-2-ylcarbamoylamino)chromen-2-yl]methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C17H17N3O4S/c1-11(21)23-10-17(2)6-5-12-9-13(3-4-14(12)24-17)19-15(22)20-16-18-7-8-25-16/h3-9H,10H2,1-2H3,(H2,18,19,20,22)