ethyl (4R)-6-azanyl-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4S3)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4S3)N)C

InChI

InChI=1S/C24H25N3O3S/c1-5-29-24(28)19-14(2)30-22(25)21(23-26-17-8-6-7-9-18(17)31-23)20(19)15-10-12-16(13-11-15)27(3)4/h6-13,20H,5,25H2,1-4H3/t20-/m1/s1