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

Systemtic Name: [4-[2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(phenethylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(phenethylamino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(phenethylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c25-19(24-10-4-5-11-24)17-12-16(13-22-17)18-14-26-20(23-18)21-9-8-15-6-2-1-3-7-15/h1-3,6-7,12-14,22H,4-5,8-11H2,(H,21,23)