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

Systemtic Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(2,5-dimethyl-1-pyrrolyl)-1,3-benzothiazol-6-yl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-ethylpiperazino)methanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=CC=C4C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=CC=C4C)C

InChI

InChI=1S/C20H24N4OS/c1-4-22-9-11-23(12-10-22)19(25)16-7-8-17-18(13-16)26-20(21-17)24-14(2)5-6-15(24)3/h5-8,13H,4,9-12H2,1-3H3