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

Systemtic Name: [1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-2-17(27-19(26)13-4-3-5-15(22)10-13)18(25)24-20-23-16(11-28-20)12-6-8-14(21)9-7-12/h3-11,17H,2,22H2,1H3,(H,23,24,25)