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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C21H23N3O3S/c1-26-18-6-5-14(9-19(18)27-2)10-20-23-17(13-28-20)15-11-16(22-12-15)21(25)24-7-3-4-8-24/h5-6,9,11-13,22H,3-4,7-8,10H2,1-2H3