N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-4-phenyl-thiazole-5-carboxamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS2/c1-13(20-23-16-11-7-8-12-17(16)27-20)24(3)21(25)19-18(22-14(2)26-19)15-9-5-4-6-10-15/h4-13H,1-3H3/t13-/m1/s1