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

Systemtic Name: [4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C21H23N3O3S/c1-3-27-18-7-6-14(11-19(18)26-2)20-23-17(13-28-20)15-10-16(22-12-15)21(25)24-8-4-5-9-24/h6-7,10-13,22H,3-5,8-9H2,1-2H3