4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-7-hydroxy-8-methyl-coumarin Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)CC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)CC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H18N2O3S/c1-12-16(23)8-7-14-13(9-19(24)25-20(12)14)10-22(2)11-18-21-15-5-3-4-6-17(15)26-18/h3-9,23H,10-11H2,1-2H3