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

Systemtic Name: [1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate Openeye Name: 1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-3-18(28-20(26)14-4-8-15(22)9-5-14)19(25)24-21-23-17(12-29-21)13-6-10-16(27-2)11-7-13/h4-12,18H,3,22H2,1-2H3,(H,23,24,25)