[1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C22H23N3O5S/c1-4-17(30-21(27)14-6-5-7-15(23)10-14)20(26)25-22-24-16(12-31-22)13-8-9-18(28-2)19(11-13)29-3/h5-12,17H,4,23H2,1-3H3,(H,24,25,26)