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

Systemtic Name: azepan-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H25N3O2S/c1-26-13-12-24-18-9-5-4-8-16(18)14-19(24)20-22-17(15-27-20)21(25)23-10-6-2-3-7-11-23/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3