7,8-dimethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]chromen-2-one

Systemtic Name: 7,8-dimethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]chromen-2-one Openeye Name: 7,8-dimethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]chromen-2-one CAS Name: 7,8-dimethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-1-benzopyran-2-one IUPAC Name: 7,8-dimethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]chromen-2-one Traditional Name: 7,8-dimethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]coumarin Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C20H18N2O2S/c1-11-4-6-16-14(8-19(23)24-20(16)12(11)2)10-21-15-5-7-17-18(9-15)25-13(3)22-17/h4-9,21H,10H2,1-3H3