1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C=CC4=CN=CN4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C=CC4=CN=CN4

InChI

InChI=1S/C20H19BrN4OS/c21-16-3-1-2-15(10-16)18-12-27-20(24-18)14-6-8-25(9-7-14)19(26)5-4-17-11-22-13-23-17/h1-5,10-14H,6-9H2,(H,22,23)