[4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-phenylimino-3-(3-pyridylmethyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-phenylimino-3-(3-pyridylmethyl)-4-thiazolin-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=NC4=CC=CC=C4)N3CC5=CN=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=NC4=CC=CC=C4)N3CC5=CN=CC=C5

InChI

InChI=1S/C24H23N5OS/c30-23(28-11-4-5-12-28)21-13-19(15-26-21)22-17-31-24(27-20-8-2-1-3-9-20)29(22)16-18-7-6-10-25-14-18/h1-3,6-10,13-15,17,26H,4-5,11-12,16H2