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

Systemtic Name: [6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate Openeye Name: [6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl acetate CAS Name: acetic acid [6-[[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-2-methylchromen-2-yl]methyl acetate Traditional Name: acetic acid [6-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C22H21N3O5S/c1-13(26)29-12-22(2)9-8-14-10-15(4-7-18(14)30-22)23-20(27)25-21-24-17-6-5-16(28-3)11-19(17)31-21/h4-11H,12H2,1-3H3,(H2,23,24,25,27)