N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-9H-xanthene-9-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-9H-xanthene-9-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-9H-xanthene-9-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-9H-xanthene-9-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-9H-xanthene-9-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-9H-xanthene-9-carboxamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C24H20N2O2S/c1-15(23-25-18-11-5-8-14-21(18)29-23)26(2)24(27)22-16-9-3-6-12-19(16)28-20-13-7-4-10-17(20)22/h3-15,22H,1-2H3/t15-/m1/s1