N-[2-(azepan-1-yl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[2-(azepan-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[2-(1-azepanyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[2-(azepan-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[2-(azepan-1-yl)ethyl]thiazole-4-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS/c23-17(19-10-13-22-11-6-1-2-7-12-22)16-14-24-18(21-16)20-15-8-4-3-5-9-15/h3-5,8-9,14H,1-2,6-7,10-13H2,(H,19,23)(H,20,21)