2-(2,5-dimethylpyrrol-1-yl)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-[(2R)-1-(2-furanyl)propan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC(C)CC4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)N[C@H](C)CC4=CC=CO4)C

InChI

InChI=1S/C21H21N3O2S/c1-13(11-17-5-4-10-26-17)22-20(25)16-8-9-18-19(12-16)27-21(23-18)24-14(2)6-7-15(24)3/h4-10,12-13H,11H2,1-3H3,(H,22,25)/t13-/m1/s1