[2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(2,5-dimethyl-1-pyrrolyl)-1,3-benzothiazol-6-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=CC=C4C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=CC=C4C)C

InChI

InChI=1S/C20H23N3OS/c1-13-8-10-22(11-9-13)19(24)16-6-7-17-18(12-16)25-20(21-17)23-14(2)4-5-15(23)3/h4-7,12-13H,8-11H2,1-3H3