[2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2,5-dimethyl-1-pyrrolyl)-1,3-benzothiazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C18H19N3OS/c1-12-5-6-13(2)21(12)18-19-15-8-7-14(11-16(15)23-18)17(22)20-9-3-4-10-20/h5-8,11H,3-4,9-10H2,1-2H3