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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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