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

Systemtic Name: [6-(1,3-benzothiazol-2-ylcarbamoylamino)-2-methyl-chromen-2-yl]methyl ethanoate Openeye Name: [6-(1,3-benzothiazol-2-ylcarbamoylamino)-2-methyl-chromen-2-yl]methyl acetate CAS Name: acetic acid [6-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-(1,3-benzothiazol-2-ylcarbamoylamino)-2-methylchromen-2-yl]methyl acetate Traditional Name: acetic acid [6-(1,3-benzothiazol-2-ylcarbamoylamino)-2-methyl-chromen-2-yl]methyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H19N3O4S/c1-13(25)27-12-21(2)10-9-14-11-15(7-8-17(14)28-21)22-19(26)24-20-23-16-5-3-4-6-18(16)29-20/h3-11H,12H2,1-2H3,(H2,22,23,24,26)