1-[5-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[5-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiazol-4-yl]ethanone CAS Name: 1-[5-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-4-thiazolyl]ethanone IUPAC Name: 1-[5-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[5-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiazol-4-yl]ethanone Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=NCCCCC2)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=NCCCCC2)C(=O)C

InChI

InChI=1S/C12H17N3OS/c1-8(16)11-9(2)17-12(15-11)14-10-6-4-3-5-7-13-10/h3-7H2,1-2H3,(H,13,14,15)