azepan-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H21N3OS/c1-21-16-9-5-4-8-14(16)12-17(21)18-20-15(13-24-18)19(23)22-10-6-2-3-7-11-22/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3