N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-anthranil-5-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-15(23-25-20-10-6-7-11-21(20)30-23)27(2)24(28)17-12-13-19-18(14-17)22(29-26-19)16-8-4-3-5-9-16/h3-15H,1-2H3/t15-/m1/s1