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

Systemtic Name: [1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-ethoxybenzoate Openeye Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]propyl 2-ethoxybenzoate CAS Name: 2-ethoxybenzoic 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-ethoxybenzoate Traditional Name: 2-ethoxybenzoic acid 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]propyl ester Formula: C27H26N2O4S MolecularWeight: 474.57134

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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)C4=CC=CC=C4OCC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C27H26N2O4S/c1-4-22(33-27(31)20-8-6-7-9-23(20)32-5-2)25(30)28-19-13-11-18(12-14-19)26-29-21-15-10-17(3)16-24(21)34-26/h6-16,22H,4-5H2,1-3H3,(H,28,30)