azepan-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone

Systemtic Name: azepan-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone Openeye Name: azepan-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone CAS Name: 1-azepanyl-[3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]methanone IUPAC Name: azepan-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone Traditional Name: azepan-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4OS/c23-18(22-11-5-1-2-6-12-22)16-15(19-9-10-20-16)17-21-13-7-3-4-8-14(13)24-17/h3-4,7-10H,1-2,5-6,11-12H2