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

Systemtic Name: [4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-ethoxyanilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(4-ethoxyanilino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(p-phenetidino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O2S/c1-2-26-16-7-5-15(6-8-16)22-20-23-18(13-27-20)14-11-17(21-12-14)19(25)24-9-3-4-10-24/h5-8,11-13,21H,2-4,9-10H2,1H3,(H,22,23)