[4-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(3-bromoanilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(3-bromoanilino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(3-bromoanilino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(3-bromoanilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H17BrN4OS/c19-13-4-3-5-14(9-13)21-18-22-16(11-25-18)12-8-15(20-10-12)17(24)23-6-1-2-7-23/h3-5,8-11,20H,1-2,6-7H2,(H,21,22)