4-[[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amino]benzoate Formula: C19H20N3O3S- MolecularWeight: 370.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c1-12-10-16(13(2)22(12)8-9-25-3)17-11-26-19(21-17)20-15-6-4-14(5-7-15)18(23)24/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)(H,23,24)/p-1