N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,5-trimethyl-1-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,5-trimethyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-isopropyl-N,2,5-trimethyl-pyrrole-3-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,5-trimethyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,2,5-trimethyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-isopropyl-N,2,5-trimethyl-pyrrole-3-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H25N3OS/c1-12(2)23-13(3)11-16(14(23)4)20(24)22(6)15(5)19-21-17-9-7-8-10-18(17)25-19/h7-12,15H,1-6H3/t15-/m1/s1