[1-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate

Systemtic Name: [1-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: 1-[[4-(3-methoxyphenyl)thiazol-2-yl]carbamoyl]propyl 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-[[4-(3-methoxyphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid 1-[[4-(3-methoxyphenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)OC(=O)C3=CC4=C(C=C3)OC=N4

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)OC(=O)C3=CC4=C(C=C3)OC=N4

InChI

InChI=1S/C22H19N3O5S/c1-3-18(30-21(27)14-7-8-19-16(10-14)23-12-29-19)20(26)25-22-24-17(11-31-22)13-5-4-6-15(9-13)28-2/h4-12,18H,3H2,1-2H3,(H,24,25,26)