[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 4-(morpholin-4-ylmethyl)benzoate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 4-(morpholin-4-ylmethyl)benzoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] 4-(morpholinomethyl)benzoate CAS Name: 4-(4-morpholinylmethyl)benzoic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] 4-(morpholin-4-ylmethyl)benzoate Traditional Name: 4-(morpholinomethyl)benzoic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-16(21-14-19-4-2-3-5-20(19)31-21)26(23(24)28)30-22(27)18-8-6-17(7-9-18)15-25-10-12-29-13-11-25/h2-9,14,16H,10-13,15H2,1H3,(H2,24,28)