[1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-phenoxyethanoate Openeye Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]propyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1-oxobutan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]propyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-3-22(32-24(29)16-31-20-7-5-4-6-8-20)25(30)27-19-12-10-18(11-13-19)26-28-21-14-9-17(2)15-23(21)33-26/h4-15,22H,3,16H2,1-2H3,(H,27,30)